N-(1,2-dihydroacenaphthylen-5-yl)-3,4-dimethyl-benzamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-3,4-dimethyl-benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-3,4-dimethyl-benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-3,4-dimethylbenzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-3,4-dimethylbenzamide Traditional Name: N-acenaphthen-5-yl-3,4-dimethyl-benzamide Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)C

InChI

InChI=1S/C21H19NO/c1-13-6-7-17(12-14(13)2)21(23)22-19-11-10-16-9-8-15-4-3-5-18(19)20(15)16/h3-7,10-12H,8-9H2,1-2H3,(H,22,23)