N-(3-methylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide

Systemtic Name: N-(3-methylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide Openeye Name: N-(m-tolyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide CAS Name: N-(3-methylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide IUPAC Name: N-(3-methylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide Traditional Name: N-(m-tolyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propionamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C18H17N3O3/c1-12-4-3-5-15(10-12)20-17(22)13(2)24-16-8-6-14(7-9-16)18-21-19-11-23-18/h3-11,13H,1-2H3,(H,20,22)