(2R)-N-(4-chlorophenyl)-2-(cycloheptylamino)propanamide

Systemtic Name: (2R)-N-(4-chlorophenyl)-2-(cycloheptylamino)propanamide Openeye Name: (2R)-N-(4-chlorophenyl)-2-(cycloheptylamino)propanamide CAS Name: (2R)-N-(4-chlorophenyl)-2-(cycloheptylamino)propanamide IUPAC Name: (2R)-N-(4-chlorophenyl)-2-(cycloheptylamino)propanamide Traditional Name: (2R)-N-(4-chlorophenyl)-2-(cycloheptylamino)propionamide Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O/c1-12(18-14-6-4-2-3-5-7-14)16(20)19-15-10-8-13(17)9-11-15/h8-12,14,18H,2-7H2,1H3,(H,19,20)/t12-/m1/s1