N-[3-[7-methoxy-3-(phenylcarbonyl)naphthalen-1-yl]propyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=C2C=C(C=CC2=CC(=C1)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NCCCC1=C2C=C(C=CC2=CC(=C1)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H23NO3/c1-16(25)24-12-6-9-18-13-20(23(26)17-7-4-3-5-8-17)14-19-10-11-21(27-2)15-22(18)19/h3-5,7-8,10-11,13-15H,6,9,12H2,1-2H3,(H,24,25)