2-(4-ethanoyl-2-methoxy-phenoxy)-N-(1-naphthalen-1-ylethyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[1-(1-naphthyl)ethyl]acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C23H23NO4/c1-15(19-10-6-8-17-7-4-5-9-20(17)19)24-23(26)14-28-21-12-11-18(16(2)25)13-22(21)27-3/h4-13,15H,14H2,1-3H3,(H,24,26)