N-(3-methylcyclohexyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-(3-methylcyclohexyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-(3-methylcyclohexyl)-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-(3-methylcyclohexyl)-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(3-methylcyclohexyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-(3-methylcyclohexyl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1CCCC(C1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H26N2O2/c1-15-7-5-10-17(13-15)22-19(23)11-6-12-20-21-14-18(24-20)16-8-3-2-4-9-16/h2-4,8-9,14-15,17H,5-7,10-13H2,1H3,(H,22,23)