(2-chlorophenyl)-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]cyanamide

Systemtic Name: (2-chlorophenyl)-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]cyanamide Openeye Name: (2-chlorophenyl)-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]cyanamide CAS Name: (2-chlorophenyl)-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]cyanamide IUPAC Name: (2-chlorophenyl)-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]cyanamide Traditional Name: (2-chlorophenyl)-[3-(cyclopentoxy)-4-methoxy-benzyl]cyanamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C#N)C2=CC=CC=C2Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C#N)C2=CC=CC=C2Cl)OC3CCCC3

InChI

InChI=1S/C20H21ClN2O2/c1-24-19-11-10-15(12-20(19)25-16-6-2-3-7-16)13-23(14-22)18-9-5-4-8-17(18)21/h4-5,8-12,16H,2-3,6-7,13H2,1H3