4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-pyridin-4-yl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-pyridin-4-yl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-(4-pyridyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-pyridin-4-ylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-pyridin-4-ylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-(4-pyridyl)benzamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=NC=C2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=NC=C2)OCC(=O)N

InChI

InChI=1S/C15H15N3O4/c1-21-13-8-10(2-3-12(13)22-9-14(16)19)15(20)18-11-4-6-17-7-5-11/h2-8H,9H2,1H3,(H2,16,19)(H,17,18,20)