N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-tetralin-1-yl-propanamide CAS Name: N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-tetralin-1-yl-propionamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-25(19-13-7-11-16-8-5-6-12-18(16)19)21(26)15-14-20-23-24-22(27-20)17-9-3-2-4-10-17/h2-6,8-10,12,19H,7,11,13-15H2,1H3