2-[cyclopentyl(methyl)amino]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[cyclopentyl(methyl)amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[cyclopentyl(methyl)amino]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[cyclopentyl(methyl)amino]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[cyclopentyl(methyl)amino]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[cyclopentyl(methyl)amino]-N-(2-phenoxyphenyl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1OC2=CC=CC=C2)C3CCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1OC2=CC=CC=C2)C3CCCC3

InChI

InChI=1S/C20H24N2O2/c1-22(16-9-5-6-10-16)15-20(23)21-18-13-7-8-14-19(18)24-17-11-3-2-4-12-17/h2-4,7-8,11-14,16H,5-6,9-10,15H2,1H3,(H,21,23)