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

Systemtic Name: 4-acetamido-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]benzamide Openeye Name: 4-acetamido-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]benzamide CAS Name: 4-acetamido-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]benzamide IUPAC Name: 4-acetamido-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]benzamide Traditional Name: 4-acetamido-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3

InChI

InChI=1S/C22H21N3O4/c1-15(26)24-18-7-5-17(6-8-18)22(27)25-19-9-10-20(28-2)21(12-19)29-14-16-4-3-11-23-13-16/h3-13H,14H2,1-2H3,(H,24,26)(H,25,27)