[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-[(4-ethylphenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-[(4-ethylphenyl)methyl]-methyl-azanium Openeye Name: [2-(4-acetylanilino)-2-oxo-ethyl]-[(4-ethylphenyl)methyl]-methyl-ammonium CAS Name: [2-(4-acetylanilino)-2-oxoethyl]-[(4-ethylphenyl)methyl]-methylammonium IUPAC Name: [2-(4-acetylanilino)-2-oxoethyl]-[(4-ethylphenyl)methyl]-methylazanium Traditional Name: [2-(4-acetylanilino)-2-keto-ethyl]-(4-ethylbenzyl)-methyl-ammonium Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H24N2O2/c1-4-16-5-7-17(8-6-16)13-22(3)14-20(24)21-19-11-9-18(10-12-19)15(2)23/h5-12H,4,13-14H2,1-3H3,(H,21,24)/p+1