(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: (4-benzyloxy-3-methoxy-phenyl)methyl-methyl-[2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: (3-methoxy-4-phenylmethoxyphenyl)methyl-methyl-[2-(methylcarbamoylamino)-2-oxoethyl]ammonium IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)methyl-methyl-[2-(methylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: (4-benzoxy-3-methoxy-benzyl)-[2-keto-2-(methylcarbamoylamino)ethyl]-methyl-ammonium Formula: C20H26N3O4+ MolecularWeight: 372.43814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-21-20(25)22-19(24)13-23(2)12-16-9-10-17(18(11-16)26-3)27-14-15-7-5-4-6-8-15/h4-11H,12-14H2,1-3H3,(H2,21,22,24,25)/p+1