2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]-N-phenethyl-benzamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3/c1-17-27-25(32-29-17)20-13-11-19(12-14-20)23(30)28-22-10-6-5-9-21(22)24(31)26-16-15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,26,31)(H,28,30)