ethyl 2-[3-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[3-acetamido-3-(4-methoxyphenyl)-1-oxopropyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]phenoxy]acetic acid ethyl ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O6/c1-4-29-22(27)14-30-19-7-5-6-17(12-19)24-21(26)13-20(23-15(2)25)16-8-10-18(28-3)11-9-16/h5-12,20H,4,13-14H2,1-3H3,(H,23,25)(H,24,26)