2-(1-methanoylnaphthalen-2-yl)oxy-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(1-methanoylnaphthalen-2-yl)oxy-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(1-formyl-2-naphthyl)oxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(1-formyl-2-naphthalenyl)oxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(1-formylnaphthalen-2-yl)oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(1-formyl-2-naphthoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C22H21NO4/c1-26-18-9-6-16(7-10-18)12-13-23-22(25)15-27-21-11-8-17-4-2-3-5-19(17)20(21)14-24/h2-11,14H,12-13,15H2,1H3,(H,23,25)