N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-3-(4-pyridylmethoxy)benzamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-3-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-3-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-3-(4-pyridylmethoxy)benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1=CC(=CC=C1)OCC2=CC=NC=C2

Isomeric SMILES

CC(C(=O)N)NC(=O)C1=CC(=CC=C1)OCC2=CC=NC=C2

InChI

InChI=1S/C16H17N3O3/c1-11(15(17)20)19-16(21)13-3-2-4-14(9-13)22-10-12-5-7-18-8-6-12/h2-9,11H,10H2,1H3,(H2,17,20)(H,19,21)