N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-phenoxy-ethanamide Openeye Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-phenoxy-acetamide CAS Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-phenoxyacetamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-phenoxyacetamide Traditional Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-phenoxy-acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-25-19-14-12-18(13-15-19)22(17-8-4-2-5-9-17)23-21(24)16-26-20-10-6-3-7-11-20/h2-15,22H,16H2,1H3,(H,23,24)/t22-/m0/s1