N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-4-(phenylcarbamoylamino)benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O4/c1-24-21(28)15-31-20-9-5-8-19(14-20)25-22(29)16-10-12-18(13-11-16)27-23(30)26-17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,24,28)(H,25,29)(H2,26,27,30)