3-azanyl-4-(2,3-dihydro-1H-inden-5-yloxy)benzamide

Systemtic Name: 3-azanyl-4-(2,3-dihydro-1H-inden-5-yloxy)benzamide Openeye Name: 3-amino-4-indan-5-yloxy-benzamide CAS Name: 3-amino-4-(2,3-dihydro-1H-inden-5-yloxy)benzamide IUPAC Name: 3-amino-4-(2,3-dihydro-1H-inden-5-yloxy)benzamide Traditional Name: 3-amino-4-indan-5-yloxy-benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=C(C=C(C=C3)C(=O)N)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=C(C=C(C=C3)C(=O)N)N

InChI

InChI=1S/C16H16N2O2/c17-14-9-12(16(18)19)5-7-15(14)20-13-6-4-10-2-1-3-11(10)8-13/h4-9H,1-3,17H2,(H2,18,19)