3-methoxy-4-phenylmethoxy-N-(1-pyridin-3-ylethyl)benzamide

Systemtic Name: 3-methoxy-4-phenylmethoxy-N-(1-pyridin-3-ylethyl)benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-[1-(3-pyridyl)ethyl]benzamide CAS Name: 3-methoxy-4-phenylmethoxy-N-[1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 3-methoxy-4-phenylmethoxy-N-(1-pyridin-3-ylethyl)benzamide Traditional Name: 4-benzoxy-3-methoxy-N-[1-(3-pyridyl)ethyl]benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-16(19-9-6-12-23-14-19)24-22(25)18-10-11-20(21(13-18)26-2)27-15-17-7-4-3-5-8-17/h3-14,16H,15H2,1-2H3,(H,24,25)