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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(3-acetamidophenyl)methyl]-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(3-acetamidobenzyl)-3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C23H26N4O3/c1-15(2)18-7-9-19(10-8-18)23-26-22(30-27-23)12-11-21(29)24-14-17-5-4-6-20(13-17)25-16(3)28/h4-10,13,15H,11-12,14H2,1-3H3,(H,24,29)(H,25,28)