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ethyl 2-[4-[[2-(2-chlorophenyl)azepan-1-yl]carbonylamino]phenyl]ethanoate

ethyl 2-[4-[[2-(2-chlorophenyl)azepan-1-yl]carbonylamino]phenyl]ethanoate

Systemtic Name:ethyl 2-[4-[[2-(2-chlorophenyl)azepan-1-yl]carbonylamino]phenyl]ethanoate
Openeye Name:ethyl 2-[4-[[2-(2-chlorophenyl)azepane-1-carbonyl]amino]phenyl]acetate
CAS Name:2-[4-[[[2-(2-chlorophenyl)-1-azepanyl]-oxomethyl]amino]phenyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[4-[[2-(2-chlorophenyl)azepane-1-carbonyl]amino]phenyl]acetate
Traditional Name:2-[4-[[2-(2-chlorophenyl)azepane-1-carbonyl]amino]phenyl]acetic acid ethyl ester
Formula: C23H27ClN2O3
MolecularWeight: 414.92508
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)N2CCCCCC2C3=CC=CC=C3Cl


Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)N2CCCCCC2C3=CC=CC=C3Cl


InChI

InChI=1S/C23H27ClN2O3/c1-2-29-22(27)16-17-11-13-18(14-12-17)25-23(28)26-15-7-3-4-10-21(26)19-8-5-6-9-20(19)24/h5-6,8-9,11-14,21H,2-4,7,10,15-16H2,1H3,(H,25,28)


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