(2R)-2-cyclopentyl-N-[(S)-cyclopentyl(phenyl)methyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-cyclopentyl-N-[(S)-cyclopentyl(phenyl)methyl]-2-phenyl-ethanamide Openeye Name: (2R)-2-cyclopentyl-N-[(S)-cyclopentyl(phenyl)methyl]-2-phenyl-acetamide CAS Name: (2R)-2-cyclopentyl-N-[(S)-cyclopentyl(phenyl)methyl]-2-phenylacetamide IUPAC Name: (2R)-2-cyclopentyl-N-[(S)-cyclopentyl(phenyl)methyl]-2-phenylacetamide Traditional Name: (2R)-2-cyclopentyl-N-[(S)-cyclopentyl(phenyl)methyl]-2-phenyl-acetamide Formula: C25H31NO MolecularWeight: 361.51974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)C(=O)NC(C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)[C@H](C2=CC=CC=C2)C(=O)N[C@@H](C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H31NO/c27-25(23(20-13-7-8-14-20)19-11-3-1-4-12-19)26-24(22-17-9-10-18-22)21-15-5-2-6-16-21/h1-6,11-12,15-16,20,22-24H,7-10,13-14,17-18H2,(H,26,27)/t23-,24+/m0/s1