N-(3-methylphenyl)-3-(2-phenoxypropanoylamino)benzamide

Systemtic Name: N-(3-methylphenyl)-3-(2-phenoxypropanoylamino)benzamide Openeye Name: N-(m-tolyl)-3-(2-phenoxypropanoylamino)benzamide CAS Name: N-(3-methylphenyl)-3-[(1-oxo-2-phenoxypropyl)amino]benzamide IUPAC Name: N-(3-methylphenyl)-3-(2-phenoxypropanoylamino)benzamide Traditional Name: N-(m-tolyl)-3-(2-phenoxypropanoylamino)benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-16-8-6-10-19(14-16)25-23(27)18-9-7-11-20(15-18)24-22(26)17(2)28-21-12-4-3-5-13-21/h3-15,17H,1-2H3,(H,24,26)(H,25,27)