N-(1,2-dihydroacenaphthylen-5-yl)-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(2-methylpropoxy)benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-isobutoxy-benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(2-methylpropoxy)benzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(2-methylpropoxy)benzamide Traditional Name: N-acenaphthen-5-yl-4-isobutoxy-benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C23H23NO2/c1-15(2)14-26-19-11-8-18(9-12-19)23(25)24-21-13-10-17-7-6-16-4-3-5-20(21)22(16)17/h3-5,8-13,15H,6-7,14H2,1-2H3,(H,24,25)