2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(3-methylbutylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(isopentylcarbamoyl)acetamide CAS Name: 2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-[[4-(dimethylamino)benzyl]-ethyl-amino]-N-(isoamylcarbamoyl)acetamide Formula: C19H32N4O2 MolecularWeight: 348.48298

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC(=O)NCCC(C)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC(=O)NCCC(C)C

InChI

InChI=1S/C19H32N4O2/c1-6-23(13-16-7-9-17(10-8-16)22(4)5)14-18(24)21-19(25)20-12-11-15(2)3/h7-10,15H,6,11-14H2,1-5H3,(H2,20,21,24,25)