4-acetamido-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 4-acetamido-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 4-acetamido-N-[[3-(2-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 4-acetamido-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 4-acetamido-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 4-acetamido-N-[3-(2-pyridylmethoxy)benzyl]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C22H21N3O3/c1-16(26)25-19-10-8-18(9-11-19)22(27)24-14-17-5-4-7-21(13-17)28-15-20-6-2-3-12-23-20/h2-13H,14-15H2,1H3,(H,24,27)(H,25,26)