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

Systemtic Name: 2-(2-methoxyphenyl)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[(S)-(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[(S)-(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-(2-methoxyphenyl)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C23H23NO3/c1-26-20-14-12-18(13-15-20)23(17-8-4-3-5-9-17)24-22(25)16-19-10-6-7-11-21(19)27-2/h3-15,23H,16H2,1-2H3,(H,24,25)/t23-/m0/s1