(2S)-N-cycloheptyl-2-[(3,4-dimethylphenyl)amino]propanamide

Systemtic Name: (2S)-N-cycloheptyl-2-[(3,4-dimethylphenyl)amino]propanamide Openeye Name: (2S)-N-cycloheptyl-2-(3,4-dimethylanilino)propanamide CAS Name: (2S)-N-cycloheptyl-2-(3,4-dimethylanilino)propanamide IUPAC Name: (2S)-N-cycloheptyl-2-(3,4-dimethylanilino)propanamide Traditional Name: (2S)-N-cycloheptyl-2-(3,4-dimethylanilino)propionamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)NC2CCCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@@H](C)C(=O)NC2CCCCCC2)C

InChI

InChI=1S/C18H28N2O/c1-13-10-11-17(12-14(13)2)19-15(3)18(21)20-16-8-6-4-5-7-9-16/h10-12,15-16,19H,4-9H2,1-3H3,(H,20,21)/t15-/m0/s1