[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-tert-butylphenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-tert-butylphenyl)methyl]-methyl-azanium Openeye Name: [2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]-[(4-tert-butylphenyl)methyl]-methyl-ammonium CAS Name: [2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-[(4-tert-butylphenyl)methyl]-methylammonium IUPAC Name: [2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-[(4-tert-butylphenyl)methyl]-methylazanium Traditional Name: [2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]-(4-tert-butylbenzyl)-methyl-ammonium Formula: C23H32N3O3+ MolecularWeight: 398.51848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-16(27)24-19-11-12-21(29-6)20(13-19)25-22(28)15-26(5)14-17-7-9-18(10-8-17)23(2,3)4/h7-13H,14-15H2,1-6H3,(H,24,27)(H,25,28)/p+1