(2S)-2-[(4-chlorophenyl)methyl-methyl-amino]-N-(cyclohexylcarbamoyl)propanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)methyl-methyl-amino]-N-(cyclohexylcarbamoyl)propanamide Openeye Name: (2S)-2-[(4-chlorophenyl)methyl-methyl-amino]-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2S)-2-[(4-chlorophenyl)methyl-methylamino]-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)methyl-methylamino]-N-(cyclohexylcarbamoyl)propanamide Traditional Name: (2S)-2-[(4-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=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC1CCCCC1)N(C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H26ClN3O2/c1-13(22(2)12-14-8-10-15(19)11-9-14)17(23)21-18(24)20-16-6-4-3-5-7-16/h8-11,13,16H,3-7,12H2,1-2H3,(H2,20,21,23,24)/t13-/m0/s1