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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(2,3-dihydro-1H-inden-5-yl)-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-indan-5-yl-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(2,3-dihydro-1H-inden-5-yl)-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(2,3-dihydro-1H-inden-5-yl)-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-indan-5-yl-3-methoxy-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-24-17-10-14(6-8-16(17)25-11-18(20)22)19(23)21-15-7-5-12-3-2-4-13(12)9-15/h5-10H,2-4,11H2,1H3,(H2,20,22)(H,21,23)