N-(2-aminophenyl)-4-(2-pyridin-3-yloxypropanoylamino)benzamide

Systemtic Name: N-(2-aminophenyl)-4-(2-pyridin-3-yloxypropanoylamino)benzamide Openeye Name: N-(2-aminophenyl)-4-[2-(3-pyridyloxy)propanoylamino]benzamide CAS Name: N-(2-aminophenyl)-4-[[1-oxo-2-(3-pyridinyloxy)propyl]amino]benzamide IUPAC Name: N-(2-aminophenyl)-4-(2-pyridin-3-yloxypropanoylamino)benzamide Traditional Name: N-(2-aminophenyl)-4-[2-(3-pyridyloxy)propanoylamino]benzamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)OC3=CN=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)OC3=CN=CC=C3

InChI

InChI=1S/C21H20N4O3/c1-14(28-17-5-4-12-23-13-17)20(26)24-16-10-8-15(9-11-16)21(27)25-19-7-3-2-6-18(19)22/h2-14H,22H2,1H3,(H,24,26)(H,25,27)