N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-4-(3-pyridylmethoxy)benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C21H19N3O4/c22-20(25)14-28-19-5-1-4-17(11-19)24-21(26)16-6-8-18(9-7-16)27-13-15-3-2-10-23-12-15/h1-12H,13-14H2,(H2,22,25)(H,24,26)