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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(cyclohexylcarbamoyl)propanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(cyclohexylcarbamoyl)propanamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(cyclohexylcarbamoyl)propanamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(cyclohexylcarbamoyl)propionamide Formula: C19H28ClN3O3 MolecularWeight: 381.89692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H28ClN3O3/c1-14(18(24)22-19(25)21-16-6-4-3-5-7-16)23(2)12-13-26-17-10-8-15(20)9-11-17/h8-11,14,16H,3-7,12-13H2,1-2H3,(H2,21,22,24,25)