N-[(6-methoxynaphthalen-2-yl)methyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[(6-methoxy-2-naphthyl)methyl]butanamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[(6-methoxy-2-naphthyl)methyl]butyramide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C21H25N3O3/c1-14(2)21-23-20(27-24-21)6-4-5-19(25)22-13-15-7-8-17-12-18(26-3)10-9-16(17)11-15/h7-12,14H,4-6,13H2,1-3H3,(H,22,25)