N-[3-(7-methoxynaphthalen-1-yl)propyl]but-3-enamide

Systemtic Name: N-[3-(7-methoxynaphthalen-1-yl)propyl]but-3-enamide Openeye Name: N-[3-(7-methoxy-1-naphthyl)propyl]but-3-enamide CAS Name: N-[3-(7-methoxy-1-naphthalenyl)propyl]-3-butenamide IUPAC Name: N-[3-(7-methoxynaphthalen-1-yl)propyl]but-3-enamide Traditional Name: N-[3-(7-methoxy-1-naphthyl)propyl]but-3-enamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2CCCNC(=O)CC=C)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2CCCNC(=O)CC=C)C=C1

InChI

InChI=1S/C18H21NO2/c1-3-6-18(20)19-12-5-9-14-7-4-8-15-10-11-16(21-2)13-17(14)15/h3-4,7-8,10-11,13H,1,5-6,9,12H2,2H3,(H,19,20)