N-[(4-ethoxyphenyl)-[(2-methylphenyl)carbonylamino]methyl]-2-methyl-benzamide

Systemtic Name: N-[(4-ethoxyphenyl)-[(2-methylphenyl)carbonylamino]methyl]-2-methyl-benzamide Openeye Name: N-[(4-ethoxyphenyl)-[(2-methylbenzoyl)amino]methyl]-2-methyl-benzamide CAS Name: N-[(4-ethoxyphenyl)-[[(2-methylphenyl)-oxomethyl]amino]methyl]-2-methylbenzamide IUPAC Name: N-[(4-ethoxyphenyl)-[(2-methylbenzoyl)amino]methyl]-2-methylbenzamide Traditional Name: 2-methyl-N-[(o-toluoylamino)-p-phenetyl-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=CC=C2C)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(NC(=O)C2=CC=CC=C2C)NC(=O)C3=CC=CC=C3C

InChI

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