N-(1,2-dihydroacenaphthylen-5-yl)-3-(3-methylbutoxy)benzamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(3-methylbutoxy)benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-isopentyloxy-benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(3-methylbutoxy)benzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(3-methylbutoxy)benzamide Traditional Name: N-acenaphthen-5-yl-3-isoamoxy-benzamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C24H25NO2/c1-16(2)13-14-27-20-7-3-6-19(15-20)24(26)25-22-12-11-18-10-9-17-5-4-8-21(22)23(17)18/h3-8,11-12,15-16H,9-10,13-14H2,1-2H3,(H,25,26)