phenacyl 3-[(4-chlorophenyl)carbonylamino]propanoate

Systemtic Name: phenacyl 3-[(4-chlorophenyl)carbonylamino]propanoate Openeye Name: phenacyl 3-[(4-chlorobenzoyl)amino]propanoate CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]propanoic acid phenacyl ester IUPAC Name: phenacyl 3-[(4-chlorobenzoyl)amino]propanoate Traditional Name: 3-[(4-chlorobenzoyl)amino]propionic acid phenacyl ester Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16ClNO4/c19-15-8-6-14(7-9-15)18(23)20-11-10-17(22)24-12-16(21)13-4-2-1-3-5-13/h1-9H,10-12H2,(H,20,23)