N-[2-[7-methoxy-3-(phenylcarbonyl)naphthalen-1-yl]ethyl]propanamide

Systemtic Name: N-[2-[7-methoxy-3-(phenylcarbonyl)naphthalen-1-yl]ethyl]propanamide Openeye Name: N-[2-(3-benzoyl-7-methoxy-1-naphthyl)ethyl]propanamide CAS Name: N-[2-(3-benzoyl-7-methoxy-1-naphthalenyl)ethyl]propanamide IUPAC Name: N-[2-(3-benzoyl-7-methoxynaphthalen-1-yl)ethyl]propanamide Traditional Name: N-[2-(3-benzoyl-7-methoxy-1-naphthyl)ethyl]propionamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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