N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-2-methoxy-N,6-dimethyl-benzamide

Systemtic Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-2-methoxy-N,6-dimethyl-benzamide Openeye Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-2-methoxy-N,6-dimethyl-benzamide CAS Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-2-methoxy-N,6-dimethylbenzamide IUPAC Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-2-methoxy-N,6-dimethylbenzamide Traditional Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-2-methoxy-N,6-dimethyl-benzamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)C(=O)N(C)CC2=NOC(=N2)C3CC3

Isomeric SMILES

CC1=C(C(=CC=C1)OC)C(=O)N(C)CC2=NOC(=N2)C3CC3

InChI

InChI=1S/C16H19N3O3/c1-10-5-4-6-12(21-3)14(10)16(20)19(2)9-13-17-15(22-18-13)11-7-8-11/h4-6,11H,7-9H2,1-3H3