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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-indan-1-yl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-indan-1-yl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C20H19N3O3/c1-13-21-19(23-26-13)12-25-18-9-5-4-8-16(18)20(24)22-17-11-10-14-6-2-3-7-15(14)17/h2-9,17H,10-12H2,1H3,(H,22,24)