(2R)-2-(cycloheptylamino)-N-(2,4-dichlorophenyl)propanamide

Systemtic Name: (2R)-2-(cycloheptylamino)-N-(2,4-dichlorophenyl)propanamide Openeye Name: (2R)-2-(cycloheptylamino)-N-(2,4-dichlorophenyl)propanamide CAS Name: (2R)-2-(cycloheptylamino)-N-(2,4-dichlorophenyl)propanamide IUPAC Name: (2R)-2-(cycloheptylamino)-N-(2,4-dichlorophenyl)propanamide Traditional Name: (2R)-2-(cycloheptylamino)-N-(2,4-dichlorophenyl)propionamide Formula: C16H22Cl2N2O MolecularWeight: 329.26468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)NC2CCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Cl)Cl)NC2CCCCCC2

InChI

InChI=1S/C16H22Cl2N2O/c1-11(19-13-6-4-2-3-5-7-13)16(21)20-15-9-8-12(17)10-14(15)18/h8-11,13,19H,2-7H2,1H3,(H,20,21)/t11-/m1/s1