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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)-[(4-methylphenyl)carbonylamino]methyl]-4-methyl-benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)-[(4-methylbenzoyl)amino]methyl]-4-methyl-benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)-[[(4-methylphenyl)-oxomethyl]amino]methyl]-4-methylbenzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)-[(4-methylbenzoyl)amino]methyl]-4-methylbenzamide Traditional Name: N-[(4-ethoxy-3-methoxy-phenyl)-(p-toluoylamino)methyl]-4-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=C(C=C2)C)NC(=O)C3=CC=C(C=C3)C)OC

Isomeric SMILES

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

InChI

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