2-(4-methoxyphenoxy)-N-[1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[1-(4-phenylphenyl)ethyl]acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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