2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(cyclopentylcarbamoyl)propanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(cyclopentylcarbamoyl)propanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(cyclopentylcarbamoyl)propanamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(cyclopentylcarbamoyl)propanamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(cyclopentylcarbamoyl)propionamide Formula: C18H26ClN3O3 MolecularWeight: 367.87034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H26ClN3O3/c1-13(17(23)21-18(24)20-15-5-3-4-6-15)22(2)11-12-25-16-9-7-14(19)8-10-16/h7-10,13,15H,3-6,11-12H2,1-2H3,(H2,20,21,23,24)