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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C(C=C2C=C1)C3=CC=CC=C3)CCNC(=O)C

Isomeric SMILES

CCCOC1=CC2=C(C=C(C=C2C=C1)C3=CC=CC=C3)CCNC(=O)C

InChI

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