2-[2-(3-chloranyl-4-prop-2-enoxy-phenyl)ethanoylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[2-(3-chloranyl-4-prop-2-enoxy-phenyl)ethanoylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-(4-allyloxy-3-chloro-phenyl)acetyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[2-(3-chloro-4-prop-2-enoxyphenyl)-1-oxoethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-(3-chloro-4-prop-2-enoxyphenyl)acetyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-(4-allyloxy-3-chloro-phenyl)acetyl]amino]-3-phenyl-propionic acid Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)CC(=O)NC(CC2=CC=CC=C2)C(=O)O)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)CC(=O)NC(CC2=CC=CC=C2)C(=O)O)Cl

InChI

InChI=1S/C20H20ClNO4/c1-2-10-26-18-9-8-15(11-16(18)21)13-19(23)22-17(20(24)25)12-14-6-4-3-5-7-14/h2-9,11,17H,1,10,12-13H2,(H,22,23)(H,24,25)