[2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl] 4-phenylbenzoate

Systemtic Name: [2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl] 4-phenylbenzoate Openeye Name: [2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]-2-oxo-ethyl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]-2-oxoethyl] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [2-keto-2-[methyl-(2,3,4-trimethoxybenzyl)amino]ethyl] ester Formula: C26H27NO6 MolecularWeight: 449.49568

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)COC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)COC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H27NO6/c1-27(16-21-14-15-22(30-2)25(32-4)24(21)31-3)23(28)17-33-26(29)20-12-10-19(11-13-20)18-8-6-5-7-9-18/h5-15H,16-17H2,1-4H3