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

Systemtic Name: 3-(dimethylamino)-N-[3-[(4-ethanoylphenyl)carbonylamino]-4-methyl-phenyl]benzamide Openeye Name: N-[3-[(4-acetylbenzoyl)amino]-4-methyl-phenyl]-3-(dimethylamino)benzamide CAS Name: N-[3-[[(4-acetylphenyl)-oxomethyl]amino]-4-methylphenyl]-3-(dimethylamino)benzamide IUPAC Name: N-[3-[(4-acetylbenzoyl)amino]-4-methylphenyl]-3-(dimethylamino)benzamide Traditional Name: N-[3-[(4-acetylbenzoyl)amino]-4-methyl-phenyl]-3-(dimethylamino)benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3/c1-16-8-13-21(26-25(31)20-6-5-7-22(14-20)28(3)4)15-23(16)27-24(30)19-11-9-18(10-12-19)17(2)29/h5-15H,1-4H3,(H,26,31)(H,27,30)