[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-ethyl-azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-ethyl-azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-ethyl-ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[(4,5-dimethoxy-2-methylphenyl)methyl]-ethylammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[(4,5-dimethoxy-2-methylphenyl)methyl]-ethylazanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-(4,5-dimethoxy-2-methyl-benzyl)-ethyl-ammonium Formula: C22H30N3O4+ MolecularWeight: 400.4913

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC(=C(C=C1C)OC)OC)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC[NH+](CC1=CC(=C(C=C1C)OC)OC)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H29N3O4/c1-6-25(13-17-12-21(29-5)20(28-4)11-15(17)2)14-22(27)24-19-9-7-18(8-10-19)23-16(3)26/h7-12H,6,13-14H2,1-5H3,(H,23,26)(H,24,27)/p+1