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4-[4-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]phenoxy]butanoic acid

4-[4-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]phenoxy]butanoic acid

Systemtic Name:4-[4-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]phenoxy]butanoic acid
Openeye Name:4-[4-[(3-chloro-4-methoxy-phenyl)carbamoyl]phenoxy]butanoic acid
CAS Name:4-[4-[(3-chloro-4-methoxyanilino)-oxomethyl]phenoxy]butanoic acid
IUPAC Name:4-[4-[(3-chloro-4-methoxyphenyl)carbamoyl]phenoxy]butanoic acid
Traditional Name:4-[4-[(3-chloro-4-methoxy-phenyl)carbamoyl]phenoxy]butyric acid
Formula: C18H18ClNO5
MolecularWeight: 363.79222
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H18ClNO5/c1-24-16-9-6-13(11-15(16)19)20-18(23)12-4-7-14(8-5-12)25-10-2-3-17(21)22/h4-9,11H,2-3,10H2,1H3,(H,20,23)(H,21,22)


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