4-[(2-cyanophenyl)methoxy]-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide

Systemtic Name: 4-[(2-cyanophenyl)methoxy]-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide Openeye Name: 4-[(2-cyanophenyl)methoxy]-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide CAS Name: 4-[(2-cyanophenyl)methoxy]-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide IUPAC Name: 4-[(2-cyanophenyl)methoxy]-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide Traditional Name: 4-(2-cyanobenzyl)oxy-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

CC(C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C26H26N2O5/c1-17(21-13-23(30-2)25(32-4)24(14-21)31-3)28-26(29)18-9-11-22(12-10-18)33-16-20-8-6-5-7-19(20)15-27/h5-14,17H,16H2,1-4H3,(H,28,29)