ethyl 6-[2-[(4-azanyl-2-chloranyl-phenyl)carbonyl-methyl-amino]phenoxy]hexanoate

Systemtic Name: ethyl 6-[2-[(4-azanyl-2-chloranyl-phenyl)carbonyl-methyl-amino]phenoxy]hexanoate Openeye Name: ethyl 6-[2-[(4-amino-2-chloro-benzoyl)-methyl-amino]phenoxy]hexanoate CAS Name: 6-[2-[[(4-amino-2-chlorophenyl)-oxomethyl]-methylamino]phenoxy]hexanoic acid ethyl ester IUPAC Name: ethyl 6-[2-[(4-amino-2-chlorobenzoyl)-methylamino]phenoxy]hexanoate Traditional Name: 6-[2-[(4-amino-2-chloro-benzoyl)-methyl-amino]phenoxy]hexanoic acid ethyl ester Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCOC1=CC=CC=C1N(C)C(=O)C2=C(C=C(C=C2)N)Cl

Isomeric SMILES

CCOC(=O)CCCCCOC1=CC=CC=C1N(C)C(=O)C2=C(C=C(C=C2)N)Cl

InChI

InChI=1S/C22H27ClN2O4/c1-3-28-21(26)11-5-4-8-14-29-20-10-7-6-9-19(20)25(2)22(27)17-13-12-16(24)15-18(17)23/h6-7,9-10,12-13,15H,3-5,8,11,14,24H2,1-2H3