(2S)-2-(cycloheptylamino)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-(cycloheptylamino)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-(cycloheptylamino)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-(cycloheptylamino)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-(cycloheptylamino)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-2-(cycloheptylamino)-N-mesityl-propionamide Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O/c1-13-11-14(2)18(15(3)12-13)21-19(22)16(4)20-17-9-7-5-6-8-10-17/h11-12,16-17,20H,5-10H2,1-4H3,(H,21,22)/t16-/m0/s1