N-[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl]-N-phenyl-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl]-N-phenyl-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[2-(N-isopropylanilino)-2-oxo-ethyl]-N-phenyl-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[2-oxo-2-(N-propan-2-ylanilino)ethyl]-N-phenylacetamide IUPAC Name: N-[2-oxo-2-(N-propan-2-ylanilino)ethyl]-N-phenyl-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[2-(N-isopropylanilino)-2-keto-ethyl]-N-phenyl-2-(phenylcarbamoylamino)acetamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN(C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN(C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H28N4O3/c1-20(2)30(23-16-10-5-11-17-23)25(32)19-29(22-14-8-4-9-15-22)24(31)18-27-26(33)28-21-12-6-3-7-13-21/h3-17,20H,18-19H2,1-2H3,(H2,27,28,33)