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

Systemtic Name: 4-[4-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]phenoxy]butanoate Openeye Name: 4-[4-[(3-chloro-4-methoxy-phenyl)carbamoyl]phenoxy]butanoate CAS Name: 4-[4-[(3-chloro-4-methoxyanilino)-oxomethyl]phenoxy]butanoate IUPAC Name: 4-[4-[(3-chloro-4-methoxyphenyl)carbamoyl]phenoxy]butanoate Traditional Name: 4-[4-[(3-chloro-4-methoxy-phenyl)carbamoyl]phenoxy]butyrate Formula: C18H17ClNO5- MolecularWeight: 362.78428

Click to see the large picture

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)/p-1