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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N(C)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)N(C)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C18H26ClN3O3/c1-13(17(23)21-18(24)20-14-7-3-4-8-14)22(2)11-12-25-16-10-6-5-9-15(16)19/h5-6,9-10,13-14H,3-4,7-8,11-12H2,1-2H3,(H2,20,21,23,24)