4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-N-[1-(2-pyridyl)ethyl]benzamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

InChI

InChI=1S/C18H21N3O5/c1-11(13-6-4-5-7-20-13)21-18(23)12-8-14(24-2)17(15(9-12)25-3)26-10-16(19)22/h4-9,11H,10H2,1-3H3,(H2,19,22)(H,21,23)