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

Systemtic Name: N-[(2-methoxyphenyl)-[(2-methylphenyl)carbonylamino]methyl]-2-methyl-benzamide Openeye Name: N-[(2-methoxyphenyl)-[(2-methylbenzoyl)amino]methyl]-2-methyl-benzamide CAS Name: N-[(2-methoxyphenyl)-[[(2-methylphenyl)-oxomethyl]amino]methyl]-2-methylbenzamide IUPAC Name: N-[(2-methoxyphenyl)-[(2-methylbenzoyl)amino]methyl]-2-methylbenzamide Traditional Name: N-[(2-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=C2OC)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3C

InChI

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