(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C23H23ClN2O2/c1-16(17-9-5-3-6-10-17)25-22(18-11-7-4-8-12-18)23(27)26-19-13-14-21(28-2)20(24)15-19/h3-16,22,25H,1-2H3,(H,26,27)/t16-,22-/m1/s1