3,4,5-trimethoxy-N-[3-methyl-1-oxidanylidene-1-[(4-phenoxyphenyl)amino]butan-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[3-methyl-1-oxidanylidene-1-[(4-phenoxyphenyl)amino]butan-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-methyl-1-[(4-phenoxyphenyl)carbamoyl]propyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[3-methyl-1-oxo-1-(4-phenoxyanilino)butan-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[3-methyl-1-oxo-1-(4-phenoxyanilino)butan-2-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-methyl-1-[(4-phenoxyphenyl)carbamoyl]propyl]benzamide Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C27H30N2O6/c1-17(2)24(29-26(30)18-15-22(32-3)25(34-5)23(16-18)33-4)27(31)28-19-11-13-21(14-12-19)35-20-9-7-6-8-10-20/h6-17,24H,1-5H3,(H,28,31)(H,29,30)