3-phenoxy-N-[2-(phenylmethyl)phenyl]propanamide

Systemtic Name: 3-phenoxy-N-[2-(phenylmethyl)phenyl]propanamide Openeye Name: N-(2-benzylphenyl)-3-phenoxy-propanamide CAS Name: 3-phenoxy-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: N-(2-benzylphenyl)-3-phenoxypropanamide Traditional Name: N-(2-benzylphenyl)-3-phenoxy-propionamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c24-22(15-16-25-20-12-5-2-6-13-20)23-21-14-8-7-11-19(21)17-18-9-3-1-4-10-18/h1-14H,15-17H2,(H,23,24)