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

Systemtic Name: N-[2-(3-ethyl-7-phenylmethoxy-naphthalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(7-benzyloxy-3-ethyl-1-naphthyl)ethyl]acetamide CAS Name: N-[2-(3-ethyl-7-phenylmethoxy-1-naphthalenyl)ethyl]acetamide IUPAC Name: N-[2-(3-ethyl-7-phenylmethoxynaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(7-benzoxy-3-ethyl-1-naphthyl)ethyl]acetamide Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C=C(C=CC2=C1)OCC3=CC=CC=C3)CCNC(=O)C

Isomeric SMILES

CCC1=CC(=C2C=C(C=CC2=C1)OCC3=CC=CC=C3)CCNC(=O)C

InChI

InChI=1S/C23H25NO2/c1-3-18-13-20-9-10-22(26-16-19-7-5-4-6-8-19)15-23(20)21(14-18)11-12-24-17(2)25/h4-10,13-15H,3,11-12,16H2,1-2H3,(H,24,25)