(4-ethoxycarbonylphenyl)-(2-phenylmethoxyethanoylamino)-bis(phenylmethyl)azanium

Systemtic Name: (4-ethoxycarbonylphenyl)-(2-phenylmethoxyethanoylamino)-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[(2-benzyloxyacetyl)amino]-(4-ethoxycarbonylphenyl)ammonium CAS Name: (4-ethoxycarbonylphenyl)-[(1-oxo-2-phenylmethoxyethyl)amino]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-(4-ethoxycarbonylphenyl)-[(2-phenylmethoxyacetyl)amino]azanium Traditional Name: [(2-benzoxyacetyl)amino]-dibenzyl-(4-carbethoxyphenyl)ammonium Formula: C32H33N2O4+ MolecularWeight: 509.61542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)[N+](CC2=CC=CC=C2)(CC3=CC=CC=C3)NC(=O)COCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)[N+](CC2=CC=CC=C2)(CC3=CC=CC=C3)NC(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O4/c1-2-38-32(36)29-18-20-30(21-19-29)34(22-26-12-6-3-7-13-26,23-27-14-8-4-9-15-27)33-31(35)25-37-24-28-16-10-5-11-17-28/h3-21H,2,22-25H2,1H3/p+1