2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(1-phenylcyclopropyl)methyl]benzamide

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3/c1-15-23-19(24-27-15)13-26-18-10-6-5-9-17(18)20(25)22-14-21(11-12-21)16-7-3-2-4-8-16/h2-10H,11-14H2,1H3,(H,22,25)