N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C21H29N3O4/c1-14(2)21-23-20(28-24-21)10-6-9-19(25)22-15-11-12-17(26-3)18(13-15)27-16-7-4-5-8-16/h11-14,16H,4-10H2,1-3H3,(H,22,25)