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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C21H25N3O3/c1-4-5-19-22-20(27-23-19)10-11-21(25)24(2)14-15-6-7-17-13-18(26-3)9-8-16(17)12-15/h6-9,12-13H,4-5,10-11,14H2,1-3H3