(2S)-2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: (2S)-2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: (2S)-N-benzyl-2-(5-chloro-2,4-dimethoxy-anilino)-2-phenyl-acetamide CAS Name: (2S)-2-(5-chloro-2,4-dimethoxyanilino)-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: (2S)-N-benzyl-2-(5-chloro-2,4-dimethoxyanilino)-2-phenylacetamide Traditional Name: (2S)-N-benzyl-2-(5-chloro-2,4-dimethoxy-anilino)-2-phenyl-acetamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1N[C@@H](C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C23H23ClN2O3/c1-28-20-14-21(29-2)19(13-18(20)24)26-22(17-11-7-4-8-12-17)23(27)25-15-16-9-5-3-6-10-16/h3-14,22,26H,15H2,1-2H3,(H,25,27)/t22-/m0/s1