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

Systemtic Name: 3-[(4-methoxyphenyl)-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]propanamide Openeye Name: 3-[4-methoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]anilino]propanamide CAS Name: 3-[4-methoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]anilino]propanamide IUPAC Name: 3-[4-methoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]anilino]propanamide Traditional Name: 3-[4-methoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]anilino]propionamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3/c1-25-16-9-7-15(8-10-16)23(12-11-17(20)24)13-18-21-22-19(26-18)14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H2,20,24)