(2S)-2-(cycloheptylamino)-N-(4-ethylphenyl)propanamide

Systemtic Name: (2S)-2-(cycloheptylamino)-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-(cycloheptylamino)-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-(cycloheptylamino)-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-(cycloheptylamino)-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-(cycloheptylamino)-N-(4-ethylphenyl)propionamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NC2CCCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)NC2CCCCCC2

InChI

InChI=1S/C18H28N2O/c1-3-15-10-12-17(13-11-15)20-18(21)14(2)19-16-8-6-4-5-7-9-16/h10-14,16,19H,3-9H2,1-2H3,(H,20,21)/t14-/m0/s1