(6-azanyl-1-benzamido-2,3-dihydro-1H-inden-2-yl) ethanoate

Systemtic Name: (6-azanyl-1-benzamido-2,3-dihydro-1H-inden-2-yl) ethanoate Openeye Name: (6-amino-1-benzamido-indan-2-yl) acetate CAS Name: acetic acid (6-amino-1-benzamido-2,3-dihydro-1H-inden-2-yl) ester IUPAC Name: (6-amino-1-benzamido-2,3-dihydro-1H-inden-2-yl) acetate Traditional Name: acetic acid (6-amino-1-benzamido-indan-2-yl) ester Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C1NC(=O)C3=CC=CC=C3)C=C(C=C2)N

Isomeric SMILES

CC(=O)OC1CC2=C(C1NC(=O)C3=CC=CC=C3)C=C(C=C2)N

InChI

InChI=1S/C18H18N2O3/c1-11(21)23-16-9-13-7-8-14(19)10-15(13)17(16)20-18(22)12-5-3-2-4-6-12/h2-8,10,16-17H,9,19H2,1H3,(H,20,22)