N-[[2-(dimethylamino)-5-(2-methoxyethanoylamino)phenyl]methyl]-N-(2-methoxyethyl)-3-methyl-benzamide

Systemtic Name: N-[[2-(dimethylamino)-5-(2-methoxyethanoylamino)phenyl]methyl]-N-(2-methoxyethyl)-3-methyl-benzamide Openeye Name: N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]-N-(2-methoxyethyl)-3-methyl-benzamide CAS Name: N-[[2-(dimethylamino)-5-[(2-methoxy-1-oxoethyl)amino]phenyl]methyl]-N-(2-methoxyethyl)-3-methylbenzamide IUPAC Name: N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]-N-(2-methoxyethyl)-3-methylbenzamide Traditional Name: N-[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]benzyl]-N-(2-methoxyethyl)-3-methyl-benzamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CCOC)CC2=C(C=CC(=C2)NC(=O)COC)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CCOC)CC2=C(C=CC(=C2)NC(=O)COC)N(C)C

InChI

InChI=1S/C23H31N3O4/c1-17-7-6-8-18(13-17)23(28)26(11-12-29-4)15-19-14-20(24-22(27)16-30-5)9-10-21(19)25(2)3/h6-10,13-14H,11-12,15-16H2,1-5H3,(H,24,27)