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

Systemtic Name: N-(2-methoxyphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-(2-methoxyphenyl)-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-(2-methoxyphenyl)-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(2-methoxyphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-(2-methoxyphenyl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-24-17-11-6-5-10-16(17)22-19(23)12-7-13-20-21-14-18(25-20)15-8-3-2-4-9-15/h2-6,8-11,14H,7,12-13H2,1H3,(H,22,23)