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

Systemtic Name: (3-methoxyphenyl)methyl-methyl-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]azanium Openeye Name: (3-methoxyphenyl)methyl-methyl-[2-oxo-2-(phenylcarbamoylamino)ethyl]ammonium CAS Name: [2-[[anilino(oxo)methyl]amino]-2-oxoethyl]-[(3-methoxyphenyl)methyl]-methylammonium IUPAC Name: (3-methoxyphenyl)methyl-methyl-[2-oxo-2-(phenylcarbamoylamino)ethyl]azanium Traditional Name: [2-keto-2-(phenylcarbamoylamino)ethyl]-m-anisyl-methyl-ammonium Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)OC)CC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)OC)CC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-21(12-14-7-6-10-16(11-14)24-2)13-17(22)20-18(23)19-15-8-4-3-5-9-15/h3-11H,12-13H2,1-2H3,(H2,19,20,22,23)/p+1