(4-methoxyphenyl)methyl 3-[(4-chlorophenyl)carbonylamino]propanoate

Systemtic Name: (4-methoxyphenyl)methyl 3-[(4-chlorophenyl)carbonylamino]propanoate Openeye Name: (4-methoxyphenyl)methyl 3-[(4-chlorobenzoyl)amino]propanoate CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]propanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 3-[(4-chlorobenzoyl)amino]propanoate Traditional Name: 3-[(4-chlorobenzoyl)amino]propionic acid p-anisyl ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO4/c1-23-16-8-2-13(3-9-16)12-24-17(21)10-11-20-18(22)14-4-6-15(19)7-5-14/h2-9H,10-12H2,1H3,(H,20,22)