[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-[(3,4-dimethoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-[(3,4-dimethoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-(4-carbamoylanilino)-2-oxo-ethyl]-[(3,4-dimethoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-(4-carbamoylanilino)-2-oxoethyl]-[(3,4-dimethoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(4-carbamoylanilino)-2-oxoethyl]-[(3,4-dimethoxyphenyl)methyl]-methylazanium Traditional Name: [2-(4-carbamoylanilino)-2-keto-ethyl]-methyl-veratryl-ammonium Formula: C19H24N3O4+ MolecularWeight: 358.41156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-22(11-13-4-9-16(25-2)17(10-13)26-3)12-18(23)21-15-7-5-14(6-8-15)19(20)24/h4-10H,11-12H2,1-3H3,(H2,20,24)(H,21,23)/p+1