2-(5-ethanoyl-2-methoxy-phenyl)-N-(1-naphthalen-1-ylethyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-(1-naphthyl)ethyl]acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C23H23NO3/c1-15(20-10-6-8-17-7-4-5-9-21(17)20)24-23(26)14-19-13-18(16(2)25)11-12-22(19)27-3/h4-13,15H,14H2,1-3H3,(H,24,26)