4-methoxy-N-[3-methyl-1-oxidanylidene-1-[(2-phenylmethoxypyridin-4-yl)methylamino]butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[(2-phenylmethoxypyridin-4-yl)methylamino]butan-2-yl]benzamide Openeye Name: N-[1-[(2-benzyloxy-4-pyridyl)methylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-[(2-phenylmethoxy-4-pyridinyl)methylamino]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-[(2-phenylmethoxypyridin-4-yl)methylamino]butan-2-yl]benzamide Traditional Name: N-[1-[(2-benzoxy-4-pyridyl)methylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=NC=C1)OCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC(=NC=C1)OCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H29N3O4/c1-18(2)24(29-25(30)21-9-11-22(32-3)12-10-21)26(31)28-16-20-13-14-27-23(15-20)33-17-19-7-5-4-6-8-19/h4-15,18,24H,16-17H2,1-3H3,(H,28,31)(H,29,30)