[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[(5-ethanoyl-2-methoxy-phenyl)methyl]-ethyl-azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[(5-ethanoyl-2-methoxy-phenyl)methyl]-ethyl-azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-[(5-acetyl-2-methoxy-phenyl)methyl]-ethyl-ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[(5-acetyl-2-methoxyphenyl)methyl]-ethylammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[(5-acetyl-2-methoxyphenyl)methyl]-ethylazanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-(5-acetyl-2-methoxy-benzyl)-ethyl-ammonium Formula: C22H28N3O4+ MolecularWeight: 398.47542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-5-25(13-18-12-17(15(2)26)6-11-21(18)29-4)14-22(28)24-20-9-7-19(8-10-20)23-16(3)27/h6-12H,5,13-14H2,1-4H3,(H,23,27)(H,24,28)/p+1