N-[2-(3-ethanoyl-7-phenylmethoxy-naphthalen-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(3-ethanoyl-7-phenylmethoxy-naphthalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(3-acetyl-7-benzyloxy-1-naphthyl)ethyl]acetamide CAS Name: N-[2-(3-acetyl-7-phenylmethoxy-1-naphthalenyl)ethyl]acetamide IUPAC Name: N-[2-(3-acetyl-7-phenylmethoxynaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(3-acetyl-7-benzoxy-1-naphthyl)ethyl]acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C=C(C=CC2=C1)OCC3=CC=CC=C3)CCNC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C2C=C(C=CC2=C1)OCC3=CC=CC=C3)CCNC(=O)C

InChI

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