N-cyclopropyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(4-propan-2-ylphenyl)methyl]propanamide

Systemtic Name: N-cyclopropyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(4-propan-2-ylphenyl)methyl]propanamide Openeye Name: N-cyclopropyl-N-[(4-isopropylphenyl)methyl]-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(4-propan-2-ylphenyl)methyl]propanamide IUPAC Name: N-cyclopropyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(4-propan-2-ylphenyl)methyl]propanamide Traditional Name: N-cyclopropyl-N-(4-isopropylbenzyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N(CC3=CC=C(C=C3)C(C)C)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N(CC3=CC=C(C=C3)C(C)C)C4CC4

InChI

InChI=1S/C25H29N3O2/c1-17(2)20-10-6-19(7-11-20)16-28(22-12-13-22)24(29)15-14-23-26-27-25(30-23)21-8-4-18(3)5-9-21/h4-11,17,22H,12-16H2,1-3H3