3-[2-(4-chlorophenyl)ethanoylamino]-3-(4-methoxyphenyl)propanoic acid

Systemtic Name: 3-[2-(4-chlorophenyl)ethanoylamino]-3-(4-methoxyphenyl)propanoic acid Openeye Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-3-(4-methoxyphenyl)propanoic acid CAS Name: 3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-3-(4-methoxyphenyl)propanoic acid IUPAC Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-3-(4-methoxyphenyl)propanoic acid Traditional Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-3-(4-methoxyphenyl)propionic acid Formula: C18H18ClNO4 MolecularWeight: 347.79282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)O)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)O)NC(=O)CC2=CC=C(C=C2)Cl

InChI

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