N-methyl-4-(7-oxidanyl-8-prop-2-enyl-naphthalen-1-yl)butanamide

Systemtic Name: N-methyl-4-(7-oxidanyl-8-prop-2-enyl-naphthalen-1-yl)butanamide Openeye Name: 4-(8-allyl-7-hydroxy-1-naphthyl)-N-methyl-butanamide CAS Name: 4-(7-hydroxy-8-prop-2-enyl-1-naphthalenyl)-N-methylbutanamide IUPAC Name: 4-(7-hydroxy-8-prop-2-enylnaphthalen-1-yl)-N-methylbutanamide Traditional Name: 4-(8-allyl-7-hydroxy-1-naphthyl)-N-methyl-butyramide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCCC1=CC=CC2=C1C(=C(C=C2)O)CC=C

Isomeric SMILES

CNC(=O)CCCC1=CC=CC2=C1C(=C(C=C2)O)CC=C

InChI

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