N-[2-[7-methoxy-8-(3-methoxyphenyl)naphthalen-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[7-methoxy-8-(3-methoxyphenyl)naphthalen-1-yl]ethyl]ethanamide Openeye Name: N-[2-[7-methoxy-8-(3-methoxyphenyl)-1-naphthyl]ethyl]acetamide CAS Name: N-[2-[7-methoxy-8-(3-methoxyphenyl)-1-naphthalenyl]ethyl]acetamide IUPAC Name: N-[2-[7-methoxy-8-(3-methoxyphenyl)naphthalen-1-yl]ethyl]acetamide Traditional Name: N-[2-[7-methoxy-8-(3-methoxyphenyl)-1-naphthyl]ethyl]acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=CC2=C1C(=C(C=C2)OC)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)NCCC1=CC=CC2=C1C(=C(C=C2)OC)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23NO3/c1-15(24)23-13-12-17-7-4-6-16-10-11-20(26-3)22(21(16)17)18-8-5-9-19(14-18)25-2/h4-11,14H,12-13H2,1-3H3,(H,23,24)