4-acetamido-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide

Systemtic Name: 4-acetamido-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Openeye Name: 4-acetamido-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide CAS Name: 4-acetamido-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]benzamide IUPAC Name: 4-acetamido-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Traditional Name: 4-acetamido-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H23N3O3/c1-16(25-23(28)20-5-9-21(10-6-20)26-17(2)27)19-7-11-22(12-8-19)29-15-18-4-3-13-24-14-18/h3-14,16H,15H2,1-2H3,(H,25,28)(H,26,27)