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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

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