2-(cyclopentylamino)-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(cyclopentylamino)-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-(cyclopentylamino)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-(cyclopentylamino)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(cyclopentylamino)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-(cyclopentylamino)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3CCCC3

InChI

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