ethyl 4-[3-(2-phenylethanoylamino)propanoylamino]benzoate

Systemtic Name: ethyl 4-[3-(2-phenylethanoylamino)propanoylamino]benzoate Openeye Name: ethyl 4-[3-[(2-phenylacetyl)amino]propanoylamino]benzoate CAS Name: 4-[[1-oxo-3-[(1-oxo-2-phenylethyl)amino]propyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[(2-phenylacetyl)amino]propanoylamino]benzoate Traditional Name: 4-[3-[(2-phenylacetyl)amino]propanoylamino]benzoic acid ethyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-2-26-20(25)16-8-10-17(11-9-16)22-18(23)12-13-21-19(24)14-15-6-4-3-5-7-15/h3-11H,2,12-14H2,1H3,(H,21,24)(H,22,23)