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

Systemtic Name: ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]azanium Openeye Name: ethyl-[2-(3-methoxyanilino)-2-oxo-ethyl]-[2-oxo-2-(phenylcarbamoylamino)ethyl]ammonium CAS Name: [2-[[anilino(oxo)methyl]amino]-2-oxoethyl]-ethyl-[2-(3-methoxyanilino)-2-oxoethyl]ammonium IUPAC Name: ethyl-[2-(3-methoxyanilino)-2-oxoethyl]-[2-oxo-2-(phenylcarbamoylamino)ethyl]azanium Traditional Name: ethyl-[2-keto-2-(m-anisidino)ethyl]-[2-keto-2-(phenylcarbamoylamino)ethyl]ammonium Formula: C20H25N4O4+ MolecularWeight: 385.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H24N4O4/c1-3-24(13-18(25)21-16-10-7-11-17(12-16)28-2)14-19(26)23-20(27)22-15-8-5-4-6-9-15/h4-12H,3,13-14H2,1-2H3,(H,21,25)(H2,22,23,26,27)/p+1