3-(2,3-dihydro-1H-inden-2-ylamino)benzamide

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-ylamino)benzamide Openeye Name: 3-(indan-2-ylamino)benzamide CAS Name: 3-(2,3-dihydro-1H-inden-2-ylamino)benzamide IUPAC Name: 3-(2,3-dihydro-1H-inden-2-ylamino)benzamide Traditional Name: 3-(indan-2-ylamino)benzamide Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C16H16N2O/c17-16(19)13-6-3-7-14(10-13)18-15-8-11-4-1-2-5-12(11)9-15/h1-7,10,15,18H,8-9H2,(H2,17,19)