[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: [1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: [2-(4-ethoxyanilino)-1-methyl-2-oxo-ethyl] 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [1-(4-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethoxyanilino)-1-oxopropan-2-yl] 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [2-keto-1-methyl-2-(p-phenetidino)ethyl] ester Formula: C22H27NO7 MolecularWeight: 417.45228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H27NO7/c1-6-29-17-9-7-16(8-10-17)23-22(25)14(2)30-20(24)13-15-11-18(26-3)21(28-5)19(12-15)27-4/h7-12,14H,6,13H2,1-5H3,(H,23,25)