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

Systemtic Name: 3-acetamido-N-(1,2-dihydroacenaphthylen-5-yl)benzamide Openeye Name: 3-acetamido-N-(1,2-dihydroacenaphthylen-5-yl)benzamide CAS Name: 3-acetamido-N-(1,2-dihydroacenaphthylen-5-yl)benzamide IUPAC Name: 3-acetamido-N-(1,2-dihydroacenaphthylen-5-yl)benzamide Traditional Name: N-acenaphthen-5-yl-3-acetamido-benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C21H18N2O2/c1-13(24)22-17-6-2-5-16(12-17)21(25)23-19-11-10-15-9-8-14-4-3-7-18(19)20(14)15/h2-7,10-12H,8-9H2,1H3,(H,22,24)(H,23,25)