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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3/c1-25-17-11-10-15(21)12-16(17)23-19(24)8-5-9-20-22-13-18(26-20)14-6-3-2-4-7-14/h2-4,6-7,10-13H,5,8-9H2,1H3,(H,23,24)