N-[4-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[4-methoxy-3-(3-pyridylmethoxy)anilino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[4-methoxy-3-(3-pyridinylmethoxy)anilino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[4-methoxy-3-(pyridin-3-ylmethoxy)anilino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-keto-3-[4-methoxy-3-(3-pyridylmethoxy)anilino]-1-methyl-propyl]benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4/c1-17(26-24(29)19-8-4-3-5-9-19)13-23(28)27-20-10-11-21(30-2)22(14-20)31-16-18-7-6-12-25-15-18/h3-12,14-15,17H,13,16H2,1-2H3,(H,26,29)(H,27,28)