N-[4-(2-methoxyphenoxy)phenyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-methoxyphenoxy)phenyl]propanamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-methoxyphenoxy)phenyl]propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C21H23N3O4/c1-14(2)21-23-20(28-24-21)13-12-19(25)22-15-8-10-16(11-9-15)27-18-7-5-4-6-17(18)26-3/h4-11,14H,12-13H2,1-3H3,(H,22,25)