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

Systemtic Name: 3-(2-phenoxybutanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(2-phenoxybutanoylamino)benzamide CAS Name: 3-[(1-oxo-2-phenoxybutyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(2-phenoxybutanoylamino)benzamide Traditional Name: N-benzyl-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)NCC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-2-22(29-21-14-7-4-8-15-21)24(28)26-20-13-9-12-19(16-20)23(27)25-17-18-10-5-3-6-11-18/h3-16,22H,2,17H2,1H3,(H,25,27)(H,26,28)