N-[4-[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethoxy]phenyl]benzamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(benzylcarbamoylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-(benzylcarbamoylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-(benzylcarbamoylamino)-2-keto-ethoxy]phenyl]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4/c27-21(26-23(29)24-15-17-7-3-1-4-8-17)16-30-20-13-11-19(12-14-20)25-22(28)18-9-5-2-6-10-18/h1-14H,15-16H2,(H,25,28)(H2,24,26,27,29)