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

Systemtic Name: 3-(dimethylamino)-N-[3-[(4-methoxyphenyl)carbonylamino]-4-methyl-phenyl]benzamide Openeye Name: 3-(dimethylamino)-N-[3-[(4-methoxybenzoyl)amino]-4-methyl-phenyl]benzamide CAS Name: 3-(dimethylamino)-N-[3-[[(4-methoxyphenyl)-oxomethyl]amino]-4-methylphenyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[3-[(4-methoxybenzoyl)amino]-4-methylphenyl]benzamide Traditional Name: 3-(dimethylamino)-N-[4-methyl-3-(p-anisoylamino)phenyl]benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O3/c1-16-8-11-19(25-24(29)18-6-5-7-20(14-18)27(2)3)15-22(16)26-23(28)17-9-12-21(30-4)13-10-17/h5-15H,1-4H3,(H,25,29)(H,26,28)