(2S)-2-[(3-chlorophenyl)amino]-N-cycloheptyl-propanamide

Systemtic Name: (2S)-2-[(3-chlorophenyl)amino]-N-cycloheptyl-propanamide Openeye Name: (2S)-2-(3-chloroanilino)-N-cycloheptyl-propanamide CAS Name: (2S)-2-(3-chloroanilino)-N-cycloheptylpropanamide IUPAC Name: (2S)-2-(3-chloroanilino)-N-cycloheptylpropanamide Traditional Name: (2S)-2-(3-chloroanilino)-N-cycloheptyl-propionamide Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCCC1)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H23ClN2O/c1-12(18-15-10-6-7-13(17)11-15)16(20)19-14-8-4-2-3-5-9-14/h6-7,10-12,14,18H,2-5,8-9H2,1H3,(H,19,20)/t12-/m0/s1