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

Systemtic Name: N-(3-methylphenyl)-3-(2-phenoxybutanoylamino)benzamide Openeye Name: N-(m-tolyl)-3-(2-phenoxybutanoylamino)benzamide CAS Name: N-(3-methylphenyl)-3-[(1-oxo-2-phenoxybutyl)amino]benzamide IUPAC Name: N-(3-methylphenyl)-3-(2-phenoxybutanoylamino)benzamide Traditional Name: N-(m-tolyl)-3-(2-phenoxybutanoylamino)benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C)OC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-3-22(29-21-13-5-4-6-14-21)24(28)26-20-12-8-10-18(16-20)23(27)25-19-11-7-9-17(2)15-19/h4-16,22H,3H2,1-2H3,(H,25,27)(H,26,28)