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

Systemtic Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-cyclopropyl-N-(2,5-dimethoxybenzyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N(CC3=C(C=CC(=C3)OC)OC)C4CC4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N(CC3=C(C=CC(=C3)OC)OC)C4CC4

InChI

InChI=1S/C22H23N3O4/c1-14-23-21(29-24-14)15-4-6-16(7-5-15)22(26)25(18-8-9-18)13-17-12-19(27-2)10-11-20(17)28-3/h4-7,10-12,18H,8-9,13H2,1-3H3