2-[4-[1-[(3-chlorophenyl)carbonylamino]-2-prop-2-enoxy-ethyl]phenyl]ethanoic acid

Systemtic Name: 2-[4-[1-[(3-chlorophenyl)carbonylamino]-2-prop-2-enoxy-ethyl]phenyl]ethanoic acid Openeye Name: 2-[4-[2-allyloxy-1-[(3-chlorobenzoyl)amino]ethyl]phenyl]acetic acid CAS Name: 2-[4-[1-[[(3-chlorophenyl)-oxomethyl]amino]-2-prop-2-enoxyethyl]phenyl]acetic acid IUPAC Name: 2-[4-[1-[(3-chlorobenzoyl)amino]-2-prop-2-enoxyethyl]phenyl]acetic acid Traditional Name: 2-[4-[2-allyloxy-1-[(3-chlorobenzoyl)amino]ethyl]phenyl]acetic acid Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(C1=CC=C(C=C1)CC(=O)O)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C=CCOCC(C1=CC=C(C=C1)CC(=O)O)NC(=O)C2=CC(=CC=C2)Cl

InChI

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