(2S)-2-[[4-(2-chloranylphenoxy)phenyl]amino]-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[[4-(2-chloranylphenoxy)phenyl]amino]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2S)-2-[4-(2-chlorophenoxy)anilino]-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2S)-2-[4-(2-chlorophenoxy)anilino]-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2S)-2-[4-(2-chlorophenoxy)anilino]-N-cyclopropyl-2-phenylacetamide Traditional Name: (2S)-2-[4-(2-chlorophenoxy)anilino]-N-cyclopropyl-2-phenyl-acetamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1CC1NC(=O)[C@H](C2=CC=CC=C2)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN2O2/c24-20-8-4-5-9-21(20)28-19-14-12-17(13-15-19)25-22(16-6-2-1-3-7-16)23(27)26-18-10-11-18/h1-9,12-15,18,22,25H,10-11H2,(H,26,27)/t22-/m0/s1