N-(2-azanyl-5-methoxy-phenyl)-4-[(2-pyridin-3-yloxyethanoylamino)methyl]benzamide

Systemtic Name: N-(2-azanyl-5-methoxy-phenyl)-4-[(2-pyridin-3-yloxyethanoylamino)methyl]benzamide Openeye Name: N-(2-amino-5-methoxy-phenyl)-4-[[[2-(3-pyridyloxy)acetyl]amino]methyl]benzamide CAS Name: N-(2-amino-5-methoxyphenyl)-4-[[[1-oxo-2-(3-pyridinyloxy)ethyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-5-methoxyphenyl)-4-[[(2-pyridin-3-yloxyacetyl)amino]methyl]benzamide Traditional Name: N-(2-amino-5-methoxy-phenyl)-4-[[[2-(3-pyridyloxy)acetyl]amino]methyl]benzamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)COC3=CN=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)COC3=CN=CC=C3

InChI

InChI=1S/C22H22N4O4/c1-29-17-8-9-19(23)20(11-17)26-22(28)16-6-4-15(5-7-16)12-25-21(27)14-30-18-3-2-10-24-13-18/h2-11,13H,12,14,23H2,1H3,(H,25,27)(H,26,28)