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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4/c1-4-24(21-11-7-9-17-8-5-6-10-19(17)21)23(26)15-28-22-13-12-18(27-3)14-20(22)16(2)25/h5-14H,4,15H2,1-3H3