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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-methoxy-3-methyl-benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-methoxy-3-methyl-benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-methoxy-3-methylbenzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-methoxy-3-methylbenzamide Traditional Name: N-acenaphthen-5-yl-2-methoxy-3-methyl-benzamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C21H19NO2/c1-13-5-3-8-17(20(13)24-2)21(23)22-18-12-11-15-10-9-14-6-4-7-16(18)19(14)15/h3-8,11-12H,9-10H2,1-2H3,(H,22,23)