azanyl 3-[(diphenylmethyl)carbamoyl]-2-(diphenylmethyl)oxy-benzoate

Systemtic Name: azanyl 3-[(diphenylmethyl)carbamoyl]-2-(diphenylmethyl)oxy-benzoate Openeye Name: amino 3-(benzhydrylcarbamoyl)-2-benzhydryloxy-benzoate CAS Name: 3-[[(diphenylmethyl)amino]-oxomethyl]-2-(diphenylmethyl)oxybenzoic acid amino ester IUPAC Name: amino 3-(benzhydrylcarbamoyl)-2-benzhydryloxybenzoate Traditional Name: 3-(benzhydrylcarbamoyl)-2-benzhydryloxy-benzoic acid amino ester Formula: C34H28N2O4 MolecularWeight: 528.59712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=C(C(=CC=C3)C(=O)ON)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=C(C(=CC=C3)C(=O)ON)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H28N2O4/c35-40-34(38)29-23-13-22-28(32(29)39-31(26-18-9-3-10-19-26)27-20-11-4-12-21-27)33(37)36-30(24-14-5-1-6-15-24)25-16-7-2-8-17-25/h1-23,30-31H,35H2,(H,36,37)