N-[3-[(4-ethylphenyl)amino]-3-oxidanylidene-propyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide

Systemtic Name: N-[3-[(4-ethylphenyl)amino]-3-oxidanylidene-propyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Openeye Name: N-[3-(4-ethylanilino)-3-oxo-propyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: N-[3-(4-ethylanilino)-3-oxopropyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: N-[3-(4-ethylanilino)-3-oxopropyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-[3-(4-ethylanilino)-3-keto-propyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)C3=NOC(=N3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)C3=NOC(=N3)C

InChI

InChI=1S/C21H22N4O3/c1-3-15-4-10-18(11-5-15)24-19(26)12-13-22-21(27)17-8-6-16(7-9-17)20-23-14(2)28-25-20/h4-11H,3,12-13H2,1-2H3,(H,22,27)(H,24,26)