N-[(4-ethoxy-3-methoxy-phenyl)-[(3-methylphenyl)carbonylamino]methyl]-3-methyl-benzamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)-[(3-methylphenyl)carbonylamino]methyl]-3-methyl-benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)-[(3-methylbenzoyl)amino]methyl]-3-methyl-benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)-[[(3-methylphenyl)-oxomethyl]amino]methyl]-3-methylbenzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)-[(3-methylbenzoyl)amino]methyl]-3-methylbenzamide Traditional Name: N-[(4-ethoxy-3-methoxy-phenyl)-(m-toluoylamino)methyl]-3-methyl-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(NC(=O)C2=CC(=CC=C2)C)NC(=O)C3=CC(=CC=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(NC(=O)C2=CC(=CC=C2)C)NC(=O)C3=CC(=CC=C3)C)OC

InChI

InChI=1S/C26H28N2O4/c1-5-32-22-13-12-19(16-23(22)31-4)24(27-25(29)20-10-6-8-17(2)14-20)28-26(30)21-11-7-9-18(3)15-21/h6-16,24H,5H2,1-4H3,(H,27,29)(H,28,30)