methyl 2-[4-[2-[bis(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-[bis(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-[bis(4-methoxyphenyl)methylamino]-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-[bis(4-methoxyphenyl)methylamino]-2-oxoethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[bis(4-methoxyphenyl)methylamino]-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-[bis(4-methoxyphenyl)methylamino]-2-keto-ethoxy]phenyl]acetic acid methyl ester Formula: C26H27NO6 MolecularWeight: 449.49568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)COC3=CC=C(C=C3)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)COC3=CC=C(C=C3)CC(=O)OC

InChI

InChI=1S/C26H27NO6/c1-30-21-12-6-19(7-13-21)26(20-8-14-22(31-2)15-9-20)27-24(28)17-33-23-10-4-18(5-11-23)16-25(29)32-3/h4-15,26H,16-17H2,1-3H3,(H,27,28)