[2-[bis(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 3-acetamidobenzoate

Systemtic Name: [2-[bis(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 3-acetamidobenzoate Openeye Name: [2-[bis(4-methoxyphenyl)methylamino]-2-oxo-ethyl] 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid [2-[bis(4-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[bis(4-methoxyphenyl)methylamino]-2-oxoethyl] 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid [2-[bis(4-methoxyphenyl)methylamino]-2-keto-ethyl] ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)OCC(=O)NC(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)OCC(=O)NC(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H26N2O6/c1-17(29)27-21-6-4-5-20(15-21)26(31)34-16-24(30)28-25(18-7-11-22(32-2)12-8-18)19-9-13-23(33-3)14-10-19/h4-15,25H,16H2,1-3H3,(H,27,29)(H,28,30)