N-[2-[7-ethoxy-3-(phenylcarbonyl)naphthalen-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[7-ethoxy-3-(phenylcarbonyl)naphthalen-1-yl]ethyl]ethanamide Openeye Name: N-[2-(3-benzoyl-7-ethoxy-1-naphthyl)ethyl]acetamide CAS Name: N-[2-(3-benzoyl-7-ethoxy-1-naphthalenyl)ethyl]acetamide IUPAC Name: N-[2-(3-benzoyl-7-ethoxynaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(3-benzoyl-7-ethoxy-1-naphthyl)ethyl]acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C(C=C2C=C1)C(=O)C3=CC=CC=C3)CCNC(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C(C=C2C=C1)C(=O)C3=CC=CC=C3)CCNC(=O)C

InChI

InChI=1S/C23H23NO3/c1-3-27-21-10-9-18-13-20(23(26)17-7-5-4-6-8-17)14-19(22(18)15-21)11-12-24-16(2)25/h4-10,13-15H,3,11-12H2,1-2H3,(H,24,25)