(4-ethoxyphenyl)methyl-[2-[[3-(ethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-ethoxyphenyl)methyl-[2-[[3-(ethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-ethoxyphenyl)methyl-[2-[3-(ethylcarbamoyl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-ethoxyphenyl)methyl-[2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl]-methylammonium IUPAC Name: (4-ethoxyphenyl)methyl-[2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl]-methylazanium Traditional Name: (4-ethoxybenzyl)-[2-[3-(ethylcarbamoyl)anilino]-2-keto-ethyl]-methyl-ammonium Formula: C21H28N3O3+ MolecularWeight: 370.46532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)OCC

InChI

InChI=1S/C21H27N3O3/c1-4-22-21(26)17-7-6-8-18(13-17)23-20(25)15-24(3)14-16-9-11-19(12-10-16)27-5-2/h6-13H,4-5,14-15H2,1-3H3,(H,22,26)(H,23,25)/p+1