2-(dimethylamino)-5-[(3-methoxyphenyl)carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-(dimethylamino)-5-[(3-methoxyphenyl)carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-(dimethylamino)-5-[(3-methoxybenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-(dimethylamino)-5-[[(3-methoxyphenyl)-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-(dimethylamino)-5-[(3-methoxybenzoyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-(dimethylamino)-5-(m-anisoylamino)-N-(1-phenylethyl)benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)OC)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)OC)N(C)C

InChI

InChI=1S/C25H27N3O3/c1-17(18-9-6-5-7-10-18)26-25(30)22-16-20(13-14-23(22)28(2)3)27-24(29)19-11-8-12-21(15-19)31-4/h5-17H,1-4H3,(H,26,30)(H,27,29)