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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C2=CC(=CC=C2)OC)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C2=CC(=CC=C2)OC)NC(=O)C3=CC(=CC=C3)C

InChI

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