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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(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)CC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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