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

Systemtic Name: 2-[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(benzylcarbamoylamino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(benzylcarbamoylamino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(benzylcarbamoylamino)-2-keto-ethoxy]-N-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=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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