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

Systemtic Name: N-methyl-4-(8-prop-2-enyl-7-propoxy-naphthalen-1-yl)butanamide Openeye Name: 4-(8-allyl-7-propoxy-1-naphthyl)-N-methyl-butanamide CAS Name: N-methyl-4-(8-prop-2-enyl-7-propoxy-1-naphthalenyl)butanamide IUPAC Name: N-methyl-4-(8-prop-2-enyl-7-propoxynaphthalen-1-yl)butanamide Traditional Name: 4-(8-allyl-7-propoxy-1-naphthyl)-N-methyl-butyramide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=CC=C2CCCC(=O)NC)C=C1)CC=C

Isomeric SMILES

CCCOC1=C(C2=C(C=CC=C2CCCC(=O)NC)C=C1)CC=C

InChI

InChI=1S/C21H27NO2/c1-4-8-18-19(24-15-5-2)14-13-17-10-6-9-16(21(17)18)11-7-12-20(23)22-3/h4,6,9-10,13-14H,1,5,7-8,11-12,15H2,2-3H3,(H,22,23)