N-[[2-(phenoxymethyl)phenyl]methyl]-3-phenyl-propanamide

Systemtic Name: N-[[2-(phenoxymethyl)phenyl]methyl]-3-phenyl-propanamide Openeye Name: N-[[2-(phenoxymethyl)phenyl]methyl]-3-phenyl-propanamide CAS Name: N-[[2-(phenoxymethyl)phenyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[2-(phenoxymethyl)phenyl]methyl]-3-phenylpropanamide Traditional Name: N-[2-(phenoxymethyl)benzyl]-3-phenyl-propionamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c25-23(16-15-19-9-3-1-4-10-19)24-17-20-11-7-8-12-21(20)18-26-22-13-5-2-6-14-22/h1-14H,15-18H2,(H,24,25)