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

Systemtic Name: N-(4-chlorophenyl)-3-methoxy-N-[2-(prop-2-enylamino)cyclopentyl]propanamide Openeye Name: N-[2-(allylamino)cyclopentyl]-N-(4-chlorophenyl)-3-methoxy-propanamide CAS Name: N-(4-chlorophenyl)-3-methoxy-N-[2-(prop-2-enylamino)cyclopentyl]propanamide IUPAC Name: N-(4-chlorophenyl)-3-methoxy-N-[2-(prop-2-enylamino)cyclopentyl]propanamide Traditional Name: N-[2-(allylamino)cyclopentyl]-N-(4-chlorophenyl)-3-methoxy-propionamide Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)N(C1CCCC1NCC=C)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCC(=O)N(C1CCCC1NCC=C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H25ClN2O2/c1-3-12-20-16-5-4-6-17(16)21(18(22)11-13-23-2)15-9-7-14(19)8-10-15/h3,7-10,16-17,20H,1,4-6,11-13H2,2H3