4-[(2-cyanophenyl)methoxy]-N-[(1-phenylcyclopropyl)methyl]benzamide

Systemtic Name: 4-[(2-cyanophenyl)methoxy]-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 4-[(2-cyanophenyl)methoxy]-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 4-[(2-cyanophenyl)methoxy]-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 4-[(2-cyanophenyl)methoxy]-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 4-(2-cyanobenzyl)oxy-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N)C4=CC=CC=C4

Isomeric SMILES

C1CC1(CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c26-16-20-6-4-5-7-21(20)17-29-23-12-10-19(11-13-23)24(28)27-18-25(14-15-25)22-8-2-1-3-9-22/h1-13H,14-15,17-18H2,(H,27,28)