3-(dimethylamino)-N-[3-[(4-ethoxyphenyl)carbonylamino]-4-methyl-phenyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[3-[(4-ethoxyphenyl)carbonylamino]-4-methyl-phenyl]benzamide Openeye Name: 3-(dimethylamino)-N-[3-[(4-ethoxybenzoyl)amino]-4-methyl-phenyl]benzamide CAS Name: 3-(dimethylamino)-N-[3-[[(4-ethoxyphenyl)-oxomethyl]amino]-4-methylphenyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[3-[(4-ethoxybenzoyl)amino]-4-methylphenyl]benzamide Traditional Name: 3-(dimethylamino)-N-[3-[(4-ethoxybenzoyl)amino]-4-methyl-phenyl]benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)N(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)N(C)C)C

InChI

InChI=1S/C25H27N3O3/c1-5-31-22-13-10-18(11-14-22)24(29)27-23-16-20(12-9-17(23)2)26-25(30)19-7-6-8-21(15-19)28(3)4/h6-16H,5H2,1-4H3,(H,26,30)(H,27,29)