2-(4-phenoxybutanoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 2-(4-phenoxybutanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(4-phenoxybutanoylamino)benzamide CAS Name: 2-[(1-oxo-4-phenoxybutyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(4-phenoxybutanoylamino)benzamide Traditional Name: N-benzyl-2-(4-phenoxybutanoylamino)benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c27-23(16-9-17-29-20-12-5-2-6-13-20)26-22-15-8-7-14-21(22)24(28)25-18-19-10-3-1-4-11-19/h1-8,10-15H,9,16-18H2,(H,25,28)(H,26,27)