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

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[(2,4-dimethoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-[(2,4-dimethoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[(2,4-dimethoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[(2,4-dimethoxyphenyl)methyl]-methylazanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-(2,4-dimethoxybenzyl)-methyl-ammonium Formula: C20H26N3O4+ MolecularWeight: 372.43814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C20H25N3O4/c1-14(24)21-16-6-8-17(9-7-16)22-20(25)13-23(2)12-15-5-10-18(26-3)11-19(15)27-4/h5-11H,12-13H2,1-4H3,(H,21,24)(H,22,25)/p+1