(2-chloranyl-5-methyl-phenyl) 3-[(2-methoxyphenyl)carbonylamino]propanoate

Systemtic Name: (2-chloranyl-5-methyl-phenyl) 3-[(2-methoxyphenyl)carbonylamino]propanoate Openeye Name: (2-chloro-5-methyl-phenyl) 3-[(2-methoxybenzoyl)amino]propanoate CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]propanoic acid (2-chloro-5-methylphenyl) ester IUPAC Name: (2-chloro-5-methylphenyl) 3-[(2-methoxybenzoyl)amino]propanoate Traditional Name: 3-(o-anisoylamino)propionic acid (2-chloro-5-methyl-phenyl) ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H18ClNO4/c1-12-7-8-14(19)16(11-12)24-17(21)9-10-20-18(22)13-5-3-4-6-15(13)23-2/h3-8,11H,9-10H2,1-2H3,(H,20,22)