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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-acetamidobenzyl)-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H22N4O3/c1-11(2)17-20-16(24-21-17)9-8-15(23)18-10-13-4-6-14(7-5-13)19-12(3)22/h4-7,11H,8-10H2,1-3H3,(H,18,23)(H,19,22)