N-[(4-ethoxyphenyl)-[(4-methylphenyl)carbonylamino]methyl]-4-methyl-benzamide

Systemtic Name: N-[(4-ethoxyphenyl)-[(4-methylphenyl)carbonylamino]methyl]-4-methyl-benzamide Openeye Name: N-[(4-ethoxyphenyl)-[(4-methylbenzoyl)amino]methyl]-4-methyl-benzamide CAS Name: N-[(4-ethoxyphenyl)-[[(4-methylphenyl)-oxomethyl]amino]methyl]-4-methylbenzamide IUPAC Name: N-[(4-ethoxyphenyl)-[(4-methylbenzoyl)amino]methyl]-4-methylbenzamide Traditional Name: 4-methyl-N-[p-phenetyl-(p-toluoylamino)methyl]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-4-30-22-15-13-19(14-16-22)23(26-24(28)20-9-5-17(2)6-10-20)27-25(29)21-11-7-18(3)8-12-21/h5-16,23H,4H2,1-3H3,(H,26,28)(H,27,29)