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

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-27-18-11-9-16(10-12-18)21(15-7-8-15)23-19(26)13-14-20-24-25-22(28-20)17-5-3-2-4-6-17/h2-6,9-12,15,21H,7-8,13-14H2,1H3,(H,23,26)