(2-ethoxy-2-oxidanylidene-ethyl)-[2-oxidanylidene-1-phenyl-2-[(4-propan-2-ylphenyl)amino]ethyl]-(phenylmethyl)azanium

Systemtic Name: (2-ethoxy-2-oxidanylidene-ethyl)-[2-oxidanylidene-1-phenyl-2-[(4-propan-2-ylphenyl)amino]ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-(2-ethoxy-2-oxo-ethyl)-[2-(4-isopropylanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: (2-ethoxy-2-oxoethyl)-[2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-(2-ethoxy-2-oxoethyl)-[2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]azanium Traditional Name: benzyl-(2-cumidino-2-keto-1-phenyl-ethyl)-(2-ethoxy-2-keto-ethyl)ammonium Formula: C28H33N2O3+ MolecularWeight: 445.57322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[NH+](CC1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCOC(=O)C[NH+](CC1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C28H32N2O3/c1-4-33-26(31)20-30(19-22-11-7-5-8-12-22)27(24-13-9-6-10-14-24)28(32)29-25-17-15-23(16-18-25)21(2)3/h5-18,21,27H,4,19-20H2,1-3H3,(H,29,32)/p+1