N-(3-chloranyl-4-methyl-phenyl)-2-(cyclopentylamino)-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(cyclopentylamino)-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(cyclopentylamino)-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(cyclopentylamino)-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(cyclopentylamino)-2-phenylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(cyclopentylamino)-2-phenyl-acetamide Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3CCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3CCCC3)Cl

InChI

InChI=1S/C20H23ClN2O/c1-14-11-12-17(13-18(14)21)23-20(24)19(15-7-3-2-4-8-15)22-16-9-5-6-10-16/h2-4,7-8,11-13,16,19,22H,5-6,9-10H2,1H3,(H,23,24)