propyl 4-[2-(3-acetamidophenoxy)ethanoylamino]benzoate

Systemtic Name: propyl 4-[2-(3-acetamidophenoxy)ethanoylamino]benzoate Openeye Name: propyl 4-[[2-(3-acetamidophenoxy)acetyl]amino]benzoate CAS Name: 4-[[2-(3-acetamidophenoxy)-1-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-(3-acetamidophenoxy)acetyl]amino]benzoate Traditional Name: 4-[[2-(3-acetamidophenoxy)acetyl]amino]benzoic acid propyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C20H22N2O5/c1-3-11-26-20(25)15-7-9-16(10-8-15)22-19(24)13-27-18-6-4-5-17(12-18)21-14(2)23/h4-10,12H,3,11,13H2,1-2H3,(H,21,23)(H,22,24)