N-(4-acetamido-3-chloranyl-phenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-indan-5-yloxy-acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-indan-5-yloxy-acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(CCC3)C=C2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(CCC3)C=C2)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-12(23)21-18-8-6-15(10-17(18)20)22-19(24)11-25-16-7-5-13-3-2-4-14(13)9-16/h5-10H,2-4,11H2,1H3,(H,21,23)(H,22,24)