ethyl 2-[3-[[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]amino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]amino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[[2-[(4-methoxybenzoyl)amino]-3-methyl-butanoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[2-[(4-methoxybenzoyl)amino]-3-methylbutanoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[3-methyl-2-(p-anisoylamino)butanoyl]amino]phenoxy]acetic acid ethyl ester Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H28N2O6/c1-5-30-20(26)14-31-19-8-6-7-17(13-19)24-23(28)21(15(2)3)25-22(27)16-9-11-18(29-4)12-10-16/h6-13,15,21H,5,14H2,1-4H3,(H,24,28)(H,25,27)