N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(2-naphthyl)acetamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-naphthalen-2-ylacetamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(2-naphthyl)acetamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C23H25NO3/c1-4-27-21-12-11-19(15-22(21)26-3)16(2)24-23(25)14-17-9-10-18-7-5-6-8-20(18)13-17/h5-13,15-16H,4,14H2,1-3H3,(H,24,25)