2-(4-ethanoyl-2-methoxy-phenoxy)-N-methyl-N-(naphthalen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-methyl-N-(naphthalen-2-ylmethyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-methyl-N-(2-naphthylmethyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-methyl-N-(2-naphthalenylmethyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-methyl-N-(2-naphthylmethyl)acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC3=CC=CC=C3C=C2)OC

InChI

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