N-[(4-chlorophenyl)methyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[(4-chlorophenyl)methyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-(4-chlorobenzyl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O2/c21-17-11-9-15(10-12-17)13-22-19(24)7-4-8-20-23-14-18(25-20)16-5-2-1-3-6-16/h1-3,5-6,9-12,14H,4,7-8,13H2,(H,22,24)