4-(3,8-dimethoxy-1,2-dihydroacenaphthylen-1-yl)-N-pentyl-butanamide

Systemtic Name: 4-(3,8-dimethoxy-1,2-dihydroacenaphthylen-1-yl)-N-pentyl-butanamide Openeye Name: 4-(3,8-dimethoxy-1,2-dihydroacenaphthylen-1-yl)-N-pentyl-butanamide CAS Name: 4-(3,8-dimethoxy-1,2-dihydroacenaphthylen-1-yl)-N-pentylbutanamide IUPAC Name: 4-(3,8-dimethoxy-1,2-dihydroacenaphthylen-1-yl)-N-pentylbutanamide Traditional Name: N-amyl-4-(3,8-dimethoxyacenaphthen-1-yl)butyramide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCCC1CC2=C(C=CC3=C2C1=C(C=C3)OC)OC

Isomeric SMILES

CCCCCNC(=O)CCCC1CC2=C(C=CC3=C2C1=C(C=C3)OC)OC

InChI

InChI=1S/C23H31NO3/c1-4-5-6-14-24-21(25)9-7-8-17-15-18-19(26-2)12-10-16-11-13-20(27-3)23(17)22(16)18/h10-13,17H,4-9,14-15H2,1-3H3,(H,24,25)