N-[(1R,2S)-2-methylcyclohexyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[(1R,2S)-2-methylcyclohexyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[(1R,2S)-2-methylcyclohexyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[(1R,2S)-2-methylcyclohexyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[(1R,2S)-2-methylcyclohexyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[(1R,2S)-2-methylcyclohexyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O2/c1-14-7-5-6-10-16(14)21-18(22)11-12-19-20-13-17(23-19)15-8-3-2-4-9-15/h2-4,8-9,13-14,16H,5-7,10-12H2,1H3,(H,21,22)/t14-,16+/m0/s1