4-[2-(1,2-dihydroacenaphthylen-5-ylamino)propanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(1,2-dihydroacenaphthylen-5-ylamino)propanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[2-(1,2-dihydroacenaphthylen-5-ylamino)propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(1,2-dihydroacenaphthylen-5-ylamino)-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[2-(1,2-dihydroacenaphthylen-5-ylamino)propanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[2-(acenaphthen-5-ylamino)propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)NC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C29H27N3O3/c1-18(30-24-17-14-20-11-10-19-6-5-7-23(24)27(19)20)28(33)31-22-15-12-21(13-16-22)29(34)32-25-8-3-4-9-26(25)35-2/h3-9,12-18,30H,10-11H2,1-2H3,(H,31,33)(H,32,34)