N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-4-(phenylcarbamoylamino)benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N4O3/c1-2-17-8-6-7-11-21(17)28-22(29)16-25-23(30)18-12-14-20(15-13-18)27-24(31)26-19-9-4-3-5-10-19/h3-15H,2,16H2,1H3,(H,25,30)(H,28,29)(H2,26,27,31)