N-[2-(3-ethyl-7-methoxy-naphthalen-1-yl)ethyl]propanamide

Systemtic Name: N-[2-(3-ethyl-7-methoxy-naphthalen-1-yl)ethyl]propanamide Openeye Name: N-[2-(3-ethyl-7-methoxy-1-naphthyl)ethyl]propanamide CAS Name: N-[2-(3-ethyl-7-methoxy-1-naphthalenyl)ethyl]propanamide IUPAC Name: N-[2-(3-ethyl-7-methoxynaphthalen-1-yl)ethyl]propanamide Traditional Name: N-[2-(3-ethyl-7-methoxy-1-naphthyl)ethyl]propionamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C=C(C=CC2=C1)OC)CCNC(=O)CC

Isomeric SMILES

CCC1=CC(=C2C=C(C=CC2=C1)OC)CCNC(=O)CC

InChI

InChI=1S/C18H23NO2/c1-4-13-10-14-6-7-16(21-3)12-17(14)15(11-13)8-9-19-18(20)5-2/h6-7,10-12H,4-5,8-9H2,1-3H3,(H,19,20)