N-[1-(2-methoxyphenyl)ethyl]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C24H25NO3/c1-18(21-13-7-9-15-23(21)27-2)25-24(26)17-28-22-14-8-6-12-20(22)16-19-10-4-3-5-11-19/h3-15,18H,16-17H2,1-2H3,(H,25,26)