[2-[2-(3,4-dimethylphenoxy)ethanoylamino]-5-(propanoylamino)phenyl] propanoate

Systemtic Name: [2-[2-(3,4-dimethylphenoxy)ethanoylamino]-5-(propanoylamino)phenyl] propanoate Openeye Name: [2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-5-(propanoylamino)phenyl] propanoate CAS Name: propanoic acid [2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-5-(1-oxopropylamino)phenyl] ester IUPAC Name: [2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-5-(propanoylamino)phenyl] propanoate Traditional Name: propionic acid [2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-5-propionamido-phenyl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)NC(=O)COC2=CC(=C(C=C2)C)C)OC(=O)CC

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)NC(=O)COC2=CC(=C(C=C2)C)C)OC(=O)CC

InChI

InChI=1S/C22H26N2O5/c1-5-20(25)23-16-8-10-18(19(12-16)29-22(27)6-2)24-21(26)13-28-17-9-7-14(3)15(4)11-17/h7-12H,5-6,13H2,1-4H3,(H,23,25)(H,24,26)