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

Systemtic Name: 2,4-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[(4-phenoxyphenyl)amino]butan-2-yl]benzamide Openeye Name: 2,4-dimethoxy-N-[2-methyl-1-[(4-phenoxyphenyl)carbamoyl]propyl]benzamide CAS Name: 2,4-dimethoxy-N-[3-methyl-1-oxo-1-(4-phenoxyanilino)butan-2-yl]benzamide IUPAC Name: 2,4-dimethoxy-N-[3-methyl-1-oxo-1-(4-phenoxyanilino)butan-2-yl]benzamide Traditional Name: 2,4-dimethoxy-N-[2-methyl-1-[(4-phenoxyphenyl)carbamoyl]propyl]benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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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=C(C=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O5/c1-17(2)24(28-25(29)22-15-14-21(31-3)16-23(22)32-4)26(30)27-18-10-12-20(13-11-18)33-19-8-6-5-7-9-19/h5-17,24H,1-4H3,(H,27,30)(H,28,29)