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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

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