N-[2,5-diethoxy-4-[(4-methylphenyl)carbonylamino]phenyl]-3-methyl-benzamide

Systemtic Name: N-[2,5-diethoxy-4-[(4-methylphenyl)carbonylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[2,5-diethoxy-4-[(4-methylbenzoyl)amino]phenyl]-3-methyl-benzamide CAS Name: N-[2,5-diethoxy-4-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[2,5-diethoxy-4-[(4-methylbenzoyl)amino]phenyl]-3-methylbenzamide Traditional Name: N-[2,5-diethoxy-4-(p-toluoylamino)phenyl]-3-methyl-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C)OCC)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C)OCC)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C26H28N2O4/c1-5-31-23-16-22(28-26(30)20-9-7-8-18(4)14-20)24(32-6-2)15-21(23)27-25(29)19-12-10-17(3)11-13-19/h7-16H,5-6H2,1-4H3,(H,27,29)(H,28,30)