3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[[3-(phenylcarbamoylamino)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[[3-(phenylcarbamoylamino)phenyl]amino]butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[[3-(phenylcarbamoylamino)phenyl]carbamoyl]propyl]benzamide CAS Name: N-[1-[3-[[anilino(oxo)methyl]amino]anilino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[3-(phenylcarbamoylamino)anilino]butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[[3-(phenylcarbamoylamino)phenyl]carbamoyl]propyl]benzamide Formula: C27H30N4O5 MolecularWeight: 490.5509

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C27H30N4O5/c1-17(2)24(31-25(32)18-13-22(35-3)16-23(14-18)36-4)26(33)28-20-11-8-12-21(15-20)30-27(34)29-19-9-6-5-7-10-19/h5-17,24H,1-4H3,(H,28,33)(H,31,32)(H2,29,30,34)