4-methoxy-N-(1-phenylethyl)-3-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: 4-methoxy-N-(1-phenylethyl)-3-(pyridin-4-ylmethoxy)benzamide Openeye Name: 4-methoxy-N-(1-phenylethyl)-3-(4-pyridylmethoxy)benzamide CAS Name: 4-methoxy-N-(1-phenylethyl)-3-(pyridin-4-ylmethoxy)benzamide IUPAC Name: 4-methoxy-N-(1-phenylethyl)-3-(pyridin-4-ylmethoxy)benzamide Traditional Name: 4-methoxy-N-(1-phenylethyl)-3-(4-pyridylmethoxy)benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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