N-[2-[7-methoxy-3-(4-methoxyphenyl)naphthalen-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[7-methoxy-3-(4-methoxyphenyl)naphthalen-1-yl]ethyl]ethanamide Openeye Name: N-[2-[7-methoxy-3-(4-methoxyphenyl)-1-naphthyl]ethyl]acetamide CAS Name: N-[2-[7-methoxy-3-(4-methoxyphenyl)-1-naphthalenyl]ethyl]acetamide IUPAC Name: N-[2-[7-methoxy-3-(4-methoxyphenyl)naphthalen-1-yl]ethyl]acetamide Traditional Name: N-[2-[7-methoxy-3-(4-methoxyphenyl)-1-naphthyl]ethyl]acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)C3=CC=C(C=C3)OC)OC

InChI

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