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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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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=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C23H23NO4/c1-26-19-14-12-18(13-15-19)23(17-8-4-3-5-9-17)24-22(25)16-28-21-11-7-6-10-20(21)27-2/h3-15,23H,16H2,1-2H3,(H,24,25)