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

Systemtic Name: 3-(3-chlorophenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-phenyl-propanamide Openeye Name: 3-(3-chlorophenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-phenyl-propanamide CAS Name: 3-(3-chlorophenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-phenylpropanamide IUPAC Name: 3-(3-chlorophenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-phenylpropanamide Traditional Name: 3-(3-chlorophenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-phenyl-propionamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CNC(=O)CC(C2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN=C(O1)CNC(=O)CC(C2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-13-22-23-19(25-13)12-21-18(24)11-17(14-6-3-2-4-7-14)15-8-5-9-16(20)10-15/h2-10,17H,11-12H2,1H3,(H,21,24)