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

Systemtic Name: N-[1-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[4-methoxy-3-(3-pyridylmethoxy)phenyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[4-methoxy-3-(3-pyridinylmethoxy)anilino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[4-methoxy-3-(pyridin-3-ylmethoxy)anilino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[4-methoxy-3-(3-pyridylmethoxy)phenyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3

InChI

InChI=1S/C26H29N3O4/c1-17(2)24(29-25(30)21-10-6-5-8-18(21)3)26(31)28-20-11-12-22(32-4)23(14-20)33-16-19-9-7-13-27-15-19/h5-15,17,24H,16H2,1-4H3,(H,28,31)(H,29,30)