diethyl-[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl]azanium

Systemtic Name: diethyl-[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl]azanium Openeye Name: diethyl-[2-[[2-(3-methoxyanilino)-2-oxo-acetyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[2-(3-methoxyanilino)-1,2-dioxoethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[2-(3-methoxyanilino)-2-oxoacetyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[2-keto-2-(m-anisidino)acetyl]amino]ethyl]ammonium Formula: C15H24N3O3+ MolecularWeight: 294.36936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-4-18(5-2)10-9-16-14(19)15(20)17-12-7-6-8-13(11-12)21-3/h6-8,11H,4-5,9-10H2,1-3H3,(H,16,19)(H,17,20)/p+1