methyl 3-[2-(4-tert-butylphenoxy)ethanoylamino]-3-(3,4-dimethoxyphenyl)propanoate

Systemtic Name: methyl 3-[2-(4-tert-butylphenoxy)ethanoylamino]-3-(3,4-dimethoxyphenyl)propanoate Openeye Name: methyl 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-(3,4-dimethoxyphenyl)propanoate CAS Name: 3-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-3-(3,4-dimethoxyphenyl)propanoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-(3,4-dimethoxyphenyl)propanoate Traditional Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-(3,4-dimethoxyphenyl)propionic acid methyl ester Formula: C24H31NO6 MolecularWeight: 429.50604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO6/c1-24(2,3)17-8-10-18(11-9-17)31-15-22(26)25-19(14-23(27)30-6)16-7-12-20(28-4)21(13-16)29-5/h7-13,19H,14-15H2,1-6H3,(H,25,26)