N-cyclopropyl-4-methyl-3-[[3-(pyridin-2-ylmethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[[3-(pyridin-2-ylmethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[[3-(2-pyridylmethoxy)benzoyl]amino]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[[oxo-[3-(2-pyridinylmethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[[3-(pyridin-2-ylmethoxy)benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-4-methyl-3-[[3-(2-pyridylmethoxy)benzoyl]amino]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C24H23N3O3/c1-16-8-9-18(23(28)26-19-10-11-19)14-22(16)27-24(29)17-5-4-7-21(13-17)30-15-20-6-2-3-12-25-20/h2-9,12-14,19H,10-11,15H2,1H3,(H,26,28)(H,27,29)