2-[cyclopentyl(methyl)amino]-N-(3-phenoxyphenyl)ethanamide

Systemtic Name: 2-[cyclopentyl(methyl)amino]-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-[cyclopentyl(methyl)amino]-N-(3-phenoxyphenyl)acetamide CAS Name: 2-[cyclopentyl(methyl)amino]-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-[cyclopentyl(methyl)amino]-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-[cyclopentyl(methyl)amino]-N-(3-phenoxyphenyl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC2=CC=CC=C2)C3CCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC2=CC=CC=C2)C3CCCC3

InChI

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