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

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-[(4-ethylphenyl)methyl]-3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide CAS Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(4-ethylbenzyl)-N-methyl-3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H29N3O2/c1-5-18-6-8-19(9-7-18)16-27(4)23(28)15-14-22-25-24(26-29-22)21-12-10-20(11-13-21)17(2)3/h6-13,17H,5,14-16H2,1-4H3