N-cyclopropyl-3-[[4-[[5-(1,3-dioxolan-2-ylmethoxy)pyridin-2-yl]methoxy]phenyl]carbonylamino]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[[4-[[5-(1,3-dioxolan-2-ylmethoxy)pyridin-2-yl]methoxy]phenyl]carbonylamino]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[[4-[[5-(1,3-dioxolan-2-ylmethoxy)-2-pyridyl]methoxy]benzoyl]amino]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[[[4-[[5-(1,3-dioxolan-2-ylmethoxy)-2-pyridinyl]methoxy]phenyl]-oxomethyl]amino]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[[4-[[5-(1,3-dioxolan-2-ylmethoxy)pyridin-2-yl]methoxy]benzoyl]amino]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[[4-[[5-(1,3-dioxolan-2-ylmethoxy)-2-pyridyl]methoxy]benzoyl]amino]-4-methyl-benzamide Formula: C28H29N3O6 MolecularWeight: 503.54636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)OCC4=NC=C(C=C4)OCC5OCCO5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)OCC4=NC=C(C=C4)OCC5OCCO5

InChI

InChI=1S/C28H29N3O6/c1-18-2-3-20(28(33)30-21-6-7-21)14-25(18)31-27(32)19-4-9-23(10-5-19)36-16-22-8-11-24(15-29-22)37-17-26-34-12-13-35-26/h2-5,8-11,14-15,21,26H,6-7,12-13,16-17H2,1H3,(H,30,33)(H,31,32)