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

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amino]acetamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=NO1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(CC1=NC(=NO1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H23N5O3/c1-3-26(14-20-24-21(25-29-20)16-7-5-4-6-8-16)13-19(28)23-18-11-9-17(10-12-18)22-15(2)27/h4-12H,3,13-14H2,1-2H3,(H,22,27)(H,23,28)