ethyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]-[(4-phenylmethoxyphenyl)methyl]azanium

Systemtic Name: ethyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]-[(4-phenylmethoxyphenyl)methyl]azanium Openeye Name: (4-benzyloxyphenyl)methyl-ethyl-[2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: ethyl-[2-(methylcarbamoylamino)-2-oxoethyl]-[(4-phenylmethoxyphenyl)methyl]ammonium IUPAC Name: ethyl-[2-(methylcarbamoylamino)-2-oxoethyl]-[(4-phenylmethoxyphenyl)methyl]azanium Traditional Name: (4-benzoxybenzyl)-ethyl-[2-keto-2-(methylcarbamoylamino)ethyl]ammonium Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(C=C1)OCC2=CC=CC=C2)CC(=O)NC(=O)NC

Isomeric SMILES

CC[NH+](CC1=CC=C(C=C1)OCC2=CC=CC=C2)CC(=O)NC(=O)NC

InChI

InChI=1S/C20H25N3O3/c1-3-23(14-19(24)22-20(25)21-2)13-16-9-11-18(12-10-16)26-15-17-7-5-4-6-8-17/h4-12H,3,13-15H2,1-2H3,(H2,21,22,24,25)/p+1