2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-[(4-dimethylaminophenyl)methyl]ethanamide

Systemtic Name: 2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-[[2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-amino]-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-[[2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-amino]-N-[4-(dimethylamino)benzyl]acetamide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)N(C)C)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)N(C)C)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C23H31N5O3/c1-5-28(15-22(30)24-14-18-6-12-21(13-7-18)27(3)4)16-23(31)26-20-10-8-19(9-11-20)25-17(2)29/h6-13H,5,14-16H2,1-4H3,(H,24,30)(H,25,29)(H,26,31)