2-(dimethylamino)-5-[(2,3-dimethylphenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-(dimethylamino)-5-[(2,3-dimethylphenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-(dimethylamino)-5-[(2,3-dimethylphenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide CAS Name: 2-(dimethylamino)-5-[[(2,3-dimethylanilino)-oxomethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-(dimethylamino)-5-[(2,3-dimethylphenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-(dimethylamino)-5-[(2,3-dimethylphenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCOC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCOC)C

InChI

InChI=1S/C21H28N4O3/c1-14-7-6-8-18(15(14)2)24-21(27)23-16-9-10-19(25(3)4)17(13-16)20(26)22-11-12-28-5/h6-10,13H,11-12H2,1-5H3,(H,22,26)(H2,23,24,27)