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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-(3-chloro-4-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)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3/c1-25-17-11-10-15(12-16(17)21)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)