2-[(2-chlorophenyl)methyl-methyl-amino]-N-(cyclohexylcarbamoyl)propanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(cyclohexylcarbamoyl)propanamide Openeye Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(cyclohexylcarbamoyl)propanamide CAS Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-(cyclohexylcarbamoyl)propanamide Traditional Name: 2-[(2-chlorobenzyl)-methyl-amino]-N-(cyclohexylcarbamoyl)propionamide Formula: C18H26ClN3O2 MolecularWeight: 351.87094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)N(C)CC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)N(C)CC2=CC=CC=C2Cl

InChI

InChI=1S/C18H26ClN3O2/c1-13(22(2)12-14-8-6-7-11-16(14)19)17(23)21-18(24)20-15-9-4-3-5-10-15/h6-8,11,13,15H,3-5,9-10,12H2,1-2H3,(H2,20,21,23,24)