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

Systemtic Name: N-(4-methylphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-(p-tolyl)butanamide CAS Name: N-(4-methylphenyl)-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(4-methylphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-(p-tolyl)butyramide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-15-10-12-17(13-11-15)22-19(23)8-5-9-20-21-14-18(24-20)16-6-3-2-4-7-16/h2-4,6-7,10-14H,5,8-9H2,1H3,(H,22,23)