3-(2-phenoxybutanoylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 3-(2-phenoxybutanoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 3-(2-phenoxybutanoylamino)-N-(1-phenylethyl)benzamide CAS Name: 3-[(1-oxo-2-phenoxybutyl)amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-(2-phenoxybutanoylamino)-N-(1-phenylethyl)benzamide Traditional Name: 3-(2-phenoxybutanoylamino)-N-(1-phenylethyl)benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-3-23(30-22-15-8-5-9-16-22)25(29)27-21-14-10-13-20(17-21)24(28)26-18(2)19-11-6-4-7-12-19/h4-18,23H,3H2,1-2H3,(H,26,28)(H,27,29)