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

Systemtic Name: 4-(7-methoxy-8-prop-2-enyl-naphthalen-1-yl)-N-methyl-butanamide Openeye Name: 4-(8-allyl-7-methoxy-1-naphthyl)-N-methyl-butanamide CAS Name: 4-(7-methoxy-8-prop-2-enyl-1-naphthalenyl)-N-methylbutanamide IUPAC Name: 4-(7-methoxy-8-prop-2-enylnaphthalen-1-yl)-N-methylbutanamide Traditional Name: 4-(8-allyl-7-methoxy-1-naphthyl)-N-methyl-butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-4-7-16-17(22-3)13-12-15-9-5-8-14(19(15)16)10-6-11-18(21)20-2/h4-5,8-9,12-13H,1,6-7,10-11H2,2-3H3,(H,20,21)