(4-chlorophenyl)methyl 3-[(2-methoxyphenyl)carbonylamino]propanoate

Systemtic Name: (4-chlorophenyl)methyl 3-[(2-methoxyphenyl)carbonylamino]propanoate Openeye Name: (4-chlorophenyl)methyl 3-[(2-methoxybenzoyl)amino]propanoate CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]propanoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 3-[(2-methoxybenzoyl)amino]propanoate Traditional Name: 3-(o-anisoylamino)propionic acid (4-chlorobenzyl) ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)OCC2=CC=C(C=C2)Cl

InChI

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