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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-3-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-3-(4-pyridylmethoxy)benzamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-3-(4-pyridylmethoxy)benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c23-21(26)20(13-16-5-2-1-3-6-16)25-22(27)18-7-4-8-19(14-18)28-15-17-9-11-24-12-10-17/h1-12,14,20H,13,15H2,(H2,23,26)(H,25,27)