5-[[3-(dimethylamino)phenyl]carbonylamino]-4-(2-methoxyethoxy)-2-(2-methylphenyl)benzamide

Systemtic Name: 5-[[3-(dimethylamino)phenyl]carbonylamino]-4-(2-methoxyethoxy)-2-(2-methylphenyl)benzamide Openeye Name: 5-[[3-(dimethylamino)benzoyl]amino]-4-(2-methoxyethoxy)-2-(o-tolyl)benzamide CAS Name: 5-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-4-(2-methoxyethoxy)-2-(2-methylphenyl)benzamide IUPAC Name: 5-[[3-(dimethylamino)benzoyl]amino]-4-(2-methoxyethoxy)-2-(2-methylphenyl)benzamide Traditional Name: 5-[[3-(dimethylamino)benzoyl]amino]-4-(2-methoxyethoxy)-2-(o-tolyl)benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=C(C=C2C(=O)N)NC(=O)C3=CC(=CC=C3)N(C)C)OCCOC

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=C(C=C2C(=O)N)NC(=O)C3=CC(=CC=C3)N(C)C)OCCOC

InChI

InChI=1S/C26H29N3O4/c1-17-8-5-6-11-20(17)21-16-24(33-13-12-32-4)23(15-22(21)25(27)30)28-26(31)18-9-7-10-19(14-18)29(2)3/h5-11,14-16H,12-13H2,1-4H3,(H2,27,30)(H,28,31)