N-[3-(4-phenylmethoxynaphthalen-1-yl)propyl]ethanamide

Systemtic Name: N-[3-(4-phenylmethoxynaphthalen-1-yl)propyl]ethanamide Openeye Name: N-[3-(4-benzyloxy-1-naphthyl)propyl]acetamide CAS Name: N-[3-(4-phenylmethoxy-1-naphthalenyl)propyl]acetamide IUPAC Name: N-[3-(4-phenylmethoxynaphthalen-1-yl)propyl]acetamide Traditional Name: N-[3-(4-benzoxy-1-naphthyl)propyl]acetamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C2=CC=CC=C12)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C2=CC=CC=C12)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO2/c1-17(24)23-15-7-10-19-13-14-22(21-12-6-5-11-20(19)21)25-16-18-8-3-2-4-9-18/h2-6,8-9,11-14H,7,10,15-16H2,1H3,(H,23,24)