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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

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