[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[2-oxidanylidene-2-(phenethylamino)ethyl]azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[2-oxidanylidene-2-(phenethylamino)ethyl]azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-[2-oxo-2-(phenethylamino)ethyl]ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[2-oxo-2-(phenethylamino)ethyl]ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[2-oxo-2-(phenethylamino)ethyl]azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-[2-keto-2-(phenethylamino)ethyl]ammonium Formula: C22H29N4O3+ MolecularWeight: 397.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NCCC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC[NH+](CC(=O)NCCC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H28N4O3/c1-3-26(15-21(28)23-14-13-18-7-5-4-6-8-18)16-22(29)25-20-11-9-19(10-12-20)24-17(2)27/h4-12H,3,13-16H2,1-2H3,(H,23,28)(H,24,27)(H,25,29)/p+1