(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(dibutylamino)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(dibutylamino)-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(dibutylamino)-2-phenyl-acetamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(dibutylamino)-2-phenylacetamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(dibutylamino)-2-phenylacetamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(dibutylamino)-2-phenyl-acetamide Formula: C23H31ClN2O2 MolecularWeight: 402.95744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCCCN(CCCC)[C@H](C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C23H31ClN2O2/c1-4-6-15-26(16-7-5-2)22(18-11-9-8-10-12-18)23(27)25-19-13-14-21(28-3)20(24)17-19/h8-14,17,22H,4-7,15-16H2,1-3H3,(H,25,27)/t22-/m1/s1