4-tert-butyl-N-[1-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[2-[4-methoxy-3-(3-pyridylmethoxy)anilino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[1-[4-methoxy-3-(3-pyridinylmethoxy)anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-[4-methoxy-3-(pyridin-3-ylmethoxy)anilino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-2-[4-methoxy-3-(3-pyridylmethoxy)anilino]-1-methyl-ethyl]benzamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O4/c1-18(29-26(32)20-8-10-21(11-9-20)27(2,3)4)25(31)30-22-12-13-23(33-5)24(15-22)34-17-19-7-6-14-28-16-19/h6-16,18H,17H2,1-5H3,(H,29,32)(H,30,31)