[1-[(4-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl] 3-(4-ethoxyphenoxy)propanoate

Systemtic Name: [1-[(4-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl] 3-(4-ethoxyphenoxy)propanoate Openeye Name: [1-[(4-methoxyphenyl)carbamoyl]-2-methyl-propyl] 3-(4-ethoxyphenoxy)propanoate CAS Name: 3-(4-ethoxyphenoxy)propanoic acid [1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl] 3-(4-ethoxyphenoxy)propanoate Traditional Name: 3-(4-ethoxyphenoxy)propionic acid [1-[(4-methoxyphenyl)carbamoyl]-2-methyl-propyl] ester Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)OC(C(C)C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)OC(C(C)C)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H29NO6/c1-5-28-19-10-12-20(13-11-19)29-15-14-21(25)30-22(16(2)3)23(26)24-17-6-8-18(27-4)9-7-17/h6-13,16,22H,5,14-15H2,1-4H3,(H,24,26)