N-[(3-methoxyphenyl)-[(2-methylphenyl)carbonylamino]methyl]-2-methyl-benzamide

Systemtic Name: N-[(3-methoxyphenyl)-[(2-methylphenyl)carbonylamino]methyl]-2-methyl-benzamide Openeye Name: N-[(3-methoxyphenyl)-[(2-methylbenzoyl)amino]methyl]-2-methyl-benzamide CAS Name: N-[(3-methoxyphenyl)-[[(2-methylphenyl)-oxomethyl]amino]methyl]-2-methylbenzamide IUPAC Name: N-[(3-methoxyphenyl)-[(2-methylbenzoyl)amino]methyl]-2-methylbenzamide Traditional Name: N-[(3-methoxyphenyl)-(o-toluoylamino)methyl]-2-methyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C2=CC(=CC=C2)OC)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C2=CC(=CC=C2)OC)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C24H24N2O3/c1-16-9-4-6-13-20(16)23(27)25-22(18-11-8-12-19(15-18)29-3)26-24(28)21-14-7-5-10-17(21)2/h4-15,22H,1-3H3,(H,25,27)(H,26,28)