[[(4-methoxyphenyl)-diphenyl-methyl]amino]methyl 2-[2-(methylamino)-2-oxidanylidene-ethoxy]ethanoate

Systemtic Name: [[(4-methoxyphenyl)-diphenyl-methyl]amino]methyl 2-[2-(methylamino)-2-oxidanylidene-ethoxy]ethanoate Openeye Name: [[(4-methoxyphenyl)-diphenyl-methyl]amino]methyl 2-[2-(methylamino)-2-oxo-ethoxy]acetate CAS Name: 2-[2-(methylamino)-2-oxoethoxy]acetic acid [[(4-methoxyphenyl)-diphenylmethyl]amino]methyl ester IUPAC Name: [[(4-methoxyphenyl)-diphenylmethyl]amino]methyl 2-[2-(methylamino)-2-oxoethoxy]acetate Traditional Name: 2-[2-keto-2-(methylamino)ethoxy]acetic acid [[(4-methoxyphenyl)-diphenyl-methyl]amino]methyl ester Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COCC(=O)OCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)COCC(=O)OCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H28N2O5/c1-27-24(29)17-32-18-25(30)33-19-28-26(20-9-5-3-6-10-20,21-11-7-4-8-12-21)22-13-15-23(31-2)16-14-22/h3-16,28H,17-19H2,1-2H3,(H,27,29)