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2-[2-chloranylethanoyl(cyclopropyl)amino]-N-cyclopentyl-2-(4-methoxyphenyl)ethanamide

2-[2-chloranylethanoyl(cyclopropyl)amino]-N-cyclopentyl-2-(4-methoxyphenyl)ethanamide

Systemtic Name:2-[2-chloranylethanoyl(cyclopropyl)amino]-N-cyclopentyl-2-(4-methoxyphenyl)ethanamide
Openeye Name:2-[(2-chloroacetyl)-cyclopropyl-amino]-N-cyclopentyl-2-(4-methoxyphenyl)acetamide
CAS Name:2-[(2-chloro-1-oxoethyl)-cyclopropylamino]-N-cyclopentyl-2-(4-methoxyphenyl)acetamide
IUPAC Name:2-[(2-chloroacetyl)-cyclopropylamino]-N-cyclopentyl-2-(4-methoxyphenyl)acetamide
Traditional Name:2-[(2-chloroacetyl)-cyclopropyl-amino]-N-cyclopentyl-2-(4-methoxyphenyl)acetamide
Formula: C19H25ClN2O3
MolecularWeight: 364.8664
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3CC3)C(=O)CCl


Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3CC3)C(=O)CCl


InChI

InChI=1S/C19H25ClN2O3/c1-25-16-10-6-13(7-11-16)18(19(24)21-14-4-2-3-5-14)22(15-8-9-15)17(23)12-20/h6-7,10-11,14-15,18H,2-5,8-9,12H2,1H3,(H,21,24)


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