2-(4-methoxyphenyl)-N-(4-phenethyloxyphenyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(4-phenethyloxyphenyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(4-phenethyloxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(4-phenethyloxyphenyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(4-phenethyloxyphenyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(4-phenethyloxyphenyl)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-26-21-11-7-19(8-12-21)17-23(25)24-20-9-13-22(14-10-20)27-16-15-18-5-3-2-4-6-18/h2-14H,15-17H2,1H3,(H,24,25)