[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-(2-methoxyethyl)-(phenylmethyl)azanium

Systemtic Name: [2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-(2-methoxyethyl)-(phenylmethyl)azanium Openeye Name: [2-(4-acetylanilino)-2-oxo-ethyl]-benzyl-(2-methoxyethyl)ammonium CAS Name: [2-(4-acetylanilino)-2-oxoethyl]-(2-methoxyethyl)-(phenylmethyl)ammonium IUPAC Name: [2-(4-acetylanilino)-2-oxoethyl]-benzyl-(2-methoxyethyl)azanium Traditional Name: [2-(4-acetylanilino)-2-keto-ethyl]-benzyl-(2-methoxyethyl)ammonium Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-16(23)18-8-10-19(11-9-18)21-20(24)15-22(12-13-25-2)14-17-6-4-3-5-7-17/h3-11H,12-15H2,1-2H3,(H,21,24)/p+1