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N-(4-chlorophenyl)-3-methoxy-N-[2-(prop-2-enylamino)cycloheptyl]propanamide

N-(4-chlorophenyl)-3-methoxy-N-[2-(prop-2-enylamino)cycloheptyl]propanamide

Systemtic Name:N-(4-chlorophenyl)-3-methoxy-N-[2-(prop-2-enylamino)cycloheptyl]propanamide
Openeye Name:N-[2-(allylamino)cycloheptyl]-N-(4-chlorophenyl)-3-methoxy-propanamide
CAS Name:N-(4-chlorophenyl)-3-methoxy-N-[2-(prop-2-enylamino)cycloheptyl]propanamide
IUPAC Name:N-(4-chlorophenyl)-3-methoxy-N-[2-(prop-2-enylamino)cycloheptyl]propanamide
Traditional Name:N-[2-(allylamino)cycloheptyl]-N-(4-chlorophenyl)-3-methoxy-propionamide
Formula: C20H29ClN2O2
MolecularWeight: 364.90946
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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)N(C1CCCCCC1NCC=C)C2=CC=C(C=C2)Cl


Isomeric SMILES

COCCC(=O)N(C1CCCCCC1NCC=C)C2=CC=C(C=C2)Cl


InChI

InChI=1S/C20H29ClN2O2/c1-3-14-22-18-7-5-4-6-8-19(18)23(20(24)13-15-25-2)17-11-9-16(21)10-12-17/h3,9-12,18-19,22H,1,4-8,13-15H2,2H3


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