N-(1,2-dihydroacenaphthylen-5-yl)-2-methyl-2-phenoxy-propanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-methyl-2-phenoxy-propanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-methyl-2-phenoxy-propanamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-methyl-2-phenoxypropanamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-methyl-2-phenoxypropanamide Traditional Name: N-acenaphthen-5-yl-2-methyl-2-phenoxy-propionamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C2C=CC=C3C2=C(CC3)C=C1)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C(=O)NC1=C2C=CC=C3C2=C(CC3)C=C1)OC4=CC=CC=C4

InChI

InChI=1S/C22H21NO2/c1-22(2,25-17-8-4-3-5-9-17)21(24)23-19-14-13-16-12-11-15-7-6-10-18(19)20(15)16/h3-10,13-14H,11-12H2,1-2H3,(H,23,24)