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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H22N4O3/c1-3-4-15-20-17(24-21-15)10-9-16(23)18-11-13-5-7-14(8-6-13)19-12(2)22/h5-8H,3-4,9-11H2,1-2H3,(H,18,23)(H,19,22)