(2S)-2-(cyclopentylamino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(cyclopentylamino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(cyclopentylamino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(cyclopentylamino)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(cyclopentylamino)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(cyclopentylamino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)NC3CCCC3

InChI

InChI=1S/C21H26N2O2/c1-15-12-13-19(25-2)18(14-15)23-21(24)20(16-8-4-3-5-9-16)22-17-10-6-7-11-17/h3-5,8-9,12-14,17,20,22H,6-7,10-11H2,1-2H3,(H,23,24)/t20-/m0/s1