4-(2,3-dihydro-1H-inden-1-ylamino)benzamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-1-ylamino)benzamide Openeye Name: 4-(indan-1-ylamino)benzamide CAS Name: 4-(2,3-dihydro-1H-inden-1-ylamino)benzamide IUPAC Name: 4-(2,3-dihydro-1H-inden-1-ylamino)benzamide Traditional Name: 4-(indan-1-ylamino)benzamide Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC=C(C=C3)C(=O)N

InChI

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