2-(1,2-dihydroacenaphthylen-5-ylamino)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(acenaphthen-5-ylamino)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CNC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CNC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C24H25N3O2/c1-16-6-11-19(12-7-16)26-22(28)15-27(2)23(29)14-25-21-13-10-18-9-8-17-4-3-5-20(21)24(17)18/h3-7,10-13,25H,8-9,14-15H2,1-2H3,(H,26,28)