(2-chloranyl-5-methyl-phenyl) 3-(2-phenylethanoylamino)propanoate

Systemtic Name: (2-chloranyl-5-methyl-phenyl) 3-(2-phenylethanoylamino)propanoate Openeye Name: (2-chloro-5-methyl-phenyl) 3-[(2-phenylacetyl)amino]propanoate CAS Name: 3-[(1-oxo-2-phenylethyl)amino]propanoic acid (2-chloro-5-methylphenyl) ester IUPAC Name: (2-chloro-5-methylphenyl) 3-[(2-phenylacetyl)amino]propanoate Traditional Name: 3-[(2-phenylacetyl)amino]propionic acid (2-chloro-5-methyl-phenyl) ester Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H18ClNO3/c1-13-7-8-15(19)16(11-13)23-18(22)9-10-20-17(21)12-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,20,21)