3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[[4-(1-phenylethylamino)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[[4-(1-phenylethylamino)phenyl]amino]butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[[4-(1-phenylethylamino)phenyl]carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[4-(1-phenylethylamino)anilino]butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[4-(1-phenylethylamino)anilino]butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[[4-(1-phenylethylamino)phenyl]carbamoyl]propyl]benzamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O4/c1-18(2)26(31-27(32)21-15-24(34-4)17-25(16-21)35-5)28(33)30-23-13-11-22(12-14-23)29-19(3)20-9-7-6-8-10-20/h6-19,26,29H,1-5H3,(H,30,33)(H,31,32)