3-(aminocarbonylamino)-N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]benzamide Openeye Name: N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[6-(2-methoxy-4-methylphenoxy)pyridin-3-yl]benzamide Traditional Name: N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]-3-ureido-benzamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N)OC

InChI

InChI=1S/C21H20N4O4/c1-13-6-8-17(18(10-13)28-2)29-19-9-7-16(12-23-19)24-20(26)14-4-3-5-15(11-14)25-21(22)27/h3-12H,1-2H3,(H,24,26)(H3,22,25,27)