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

Systemtic Name: 3,5-dimethoxy-N-[1-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[1-[[4-methoxy-3-(3-pyridylmethoxy)phenyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 3,5-dimethoxy-N-[1-[4-methoxy-3-(3-pyridinylmethoxy)anilino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[1-[4-methoxy-3-(pyridin-3-ylmethoxy)anilino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[1-[[4-methoxy-3-(3-pyridylmethoxy)phenyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C27H31N3O6 MolecularWeight: 493.55154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)OCC2=CN=CC=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)OCC2=CN=CC=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C27H31N3O6/c1-17(2)25(30-26(31)19-11-21(33-3)14-22(12-19)34-4)27(32)29-20-8-9-23(35-5)24(13-20)36-16-18-7-6-10-28-15-18/h6-15,17,25H,16H2,1-5H3,(H,29,32)(H,30,31)