N-[4-[[2-(3,4-dimethylphenyl)carbonylphenyl]carbonylamino]-2-methoxy-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[[2-(3,4-dimethylphenyl)carbonylphenyl]carbonylamino]-2-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[[2-(3,4-dimethylbenzoyl)benzoyl]amino]-2-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[[2-[(3,4-dimethylphenyl)-oxomethyl]phenyl]-oxomethyl]amino]-2-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[[2-(3,4-dimethylbenzoyl)benzoyl]amino]-2-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[4-[[2-(3,4-dimethylbenzoyl)benzoyl]amino]-2-methoxy-phenyl]nicotinamide Formula: C29H25N3O4 MolecularWeight: 479.5265

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)NC(=O)C4=CN=CC=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)NC(=O)C4=CN=CC=C4)OC)C

InChI

InChI=1S/C29H25N3O4/c1-18-10-11-20(15-19(18)2)27(33)23-8-4-5-9-24(23)29(35)31-22-12-13-25(26(16-22)36-3)32-28(34)21-7-6-14-30-17-21/h4-17H,1-3H3,(H,31,35)(H,32,34)