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

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-ethyl-azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-[2-(tert-butylamino)-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[2-(tert-butylamino)-2-oxoethyl]-ethylammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[2-(tert-butylamino)-2-oxoethyl]-ethylazanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-[2-(tert-butylamino)-2-keto-ethyl]-ethyl-ammonium Formula: C18H29N4O3+ MolecularWeight: 349.44786

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC[NH+](CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C18H28N4O3/c1-6-22(12-17(25)21-18(3,4)5)11-16(24)20-15-9-7-14(8-10-15)19-13(2)23/h7-10H,6,11-12H2,1-5H3,(H,19,23)(H,20,24)(H,21,25)/p+1