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

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]acetamide Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CN(CC)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCC1=NOC(=N1)CN(CC)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H25N5O3/c1-4-6-16-21-18(26-22-16)12-23(5-2)11-17(25)20-15-9-7-14(8-10-15)19-13(3)24/h7-10H,4-6,11-12H2,1-3H3,(H,19,24)(H,20,25)