4-[(2-chlorophenyl)methoxy]-N-(3-cyanophenyl)-3-methoxy-benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(3-cyanophenyl)-3-methoxy-benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(3-cyanophenyl)-3-methoxy-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(3-cyanophenyl)-3-methoxybenzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(3-cyanophenyl)-3-methoxybenzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(3-cyanophenyl)-3-methoxy-benzamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C#N)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C#N)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H17ClN2O3/c1-27-21-12-16(22(26)25-18-7-4-5-15(11-18)13-24)9-10-20(21)28-14-17-6-2-3-8-19(17)23/h2-12H,14H2,1H3,(H,25,26)