3-azanyl-N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-benzamide Openeye Name: 3-amino-N-indan-5-yl-4-methoxy-benzamide CAS Name: 3-amino-N-(2,3-dihydro-1H-inden-5-yl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(2,3-dihydro-1H-inden-5-yl)-4-methoxybenzamide Traditional Name: 3-amino-N-indan-5-yl-4-methoxy-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C17H18N2O2/c1-21-16-8-6-13(10-15(16)18)17(20)19-14-7-5-11-3-2-4-12(11)9-14/h5-10H,2-4,18H2,1H3,(H,19,20)