2-(diethylamino)-N-(2,6-dimethylphenyl)ethanamide; 2-dimethylaminoethyl 4-(butylamino)benzoate; N-(2-methylphenyl)-2-(propylamino)propanamide

Systemtic Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)ethanamide; 2-dimethylaminoethyl 4-(butylamino)benzoate; N-(2-methylphenyl)-2-(propylamino)propanamide Openeye Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide; 2-dimethylaminoethyl 4-(butylamino)benzoate; N-(o-tolyl)-2-(propylamino)propanamide CAS Name: 4-(butylamino)benzoic acid 2-dimethylaminoethyl ester; 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide; N-(2-methylphenyl)-2-(propylamino)propanamide IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide; 2-dimethylaminoethyl 4-(butylamino)benzoate; N-(2-methylphenyl)-2-(propylamino)propanamide Traditional Name: 4-(butylamino)benzoic acid 2-dimethylaminoethyl ester; 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide; N-(o-tolyl)-2-(propylamino)propionamide Formula: C42H66N6O4 MolecularWeight: 719.01124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C.CCCNC(C)C(=O)NC1=CC=CC=C1C.CCN(CC)CC(=O)NC1=C(C=CC=C1C)C

Isomeric SMILES

CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C.CCCNC(C)C(=O)NC1=CC=CC=C1C.CCN(CC)CC(=O)NC1=C(C=CC=C1C)C

InChI

InChI=1S/C15H24N2O2.C14H22N2O.C13H20N2O/c1-4-5-10-16-14-8-6-13(7-9-14)15(18)19-12-11-17(2)3;1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4;1-4-9-14-11(3)13(16)15-12-8-6-5-7-10(12)2/h6-9,16H,4-5,10-12H2,1-3H3;7-9H,5-6,10H2,1-4H3,(H,15,17);5-8,11,14H,4,9H2,1-3H3,(H,15,16)