3-(7-methoxynaphthalen-1-yl)propanamide

Systemtic Name: 3-(7-methoxynaphthalen-1-yl)propanamide Openeye Name: 3-(7-methoxy-1-naphthyl)propanamide CAS Name: 3-(7-methoxy-1-naphthalenyl)propanamide IUPAC Name: 3-(7-methoxynaphthalen-1-yl)propanamide Traditional Name: 3-(7-methoxy-1-naphthyl)propionamide Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2CCC(=O)N)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2CCC(=O)N)C=C1

InChI

InChI=1S/C14H15NO2/c1-17-12-7-5-10-3-2-4-11(13(10)9-12)6-8-14(15)16/h2-5,7,9H,6,8H2,1H3,(H2,15,16)