N-[(8-methoxy-1,2-dihydroacenaphthylen-1-yl)methyl]butanamide

Systemtic Name: N-[(8-methoxy-1,2-dihydroacenaphthylen-1-yl)methyl]butanamide Openeye Name: N-[(8-methoxy-1,2-dihydroacenaphthylen-1-yl)methyl]butanamide CAS Name: N-[(8-methoxy-1,2-dihydroacenaphthylen-1-yl)methyl]butanamide IUPAC Name: N-[(8-methoxy-1,2-dihydroacenaphthylen-1-yl)methyl]butanamide Traditional Name: N-[(8-methoxyacenaphthen-1-yl)methyl]butyramide Formula: C18H21NO2 MolecularWeight: 283.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1CC2=CC=CC3=C2C1=C(C=C3)OC

Isomeric SMILES

CCCC(=O)NCC1CC2=CC=CC3=C2C1=C(C=C3)OC

InChI

InChI=1S/C18H21NO2/c1-3-5-16(20)19-11-14-10-13-7-4-6-12-8-9-15(21-2)18(14)17(12)13/h4,6-9,14H,3,5,10-11H2,1-2H3,(H,19,20)