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

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

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

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC


Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC


InChI

InChI=1S/C21H25N3O3/c1-14(2)21-22-19(27-23-21)9-10-20(25)24(3)13-15-5-6-17-12-18(26-4)8-7-16(17)11-15/h5-8,11-12,14H,9-10,13H2,1-4H3


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