N-[(1R,2R)-2-azido-2,3-dihydro-1H-inden-1-yl]-4-methoxy-benzamide

Systemtic Name: N-[(1R,2R)-2-azido-2,3-dihydro-1H-inden-1-yl]-4-methoxy-benzamide Openeye Name: N-[(1R,2R)-2-azidoindan-1-yl]-4-methoxy-benzamide CAS Name: N-[(1R,2R)-2-azido-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzamide IUPAC Name: N-[(1R,2R)-2-azido-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzamide Traditional Name: N-[(1R,2R)-2-azidoindan-1-yl]-4-methoxy-benzamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2C(CC3=CC=CC=C23)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H]2[C@@H](CC3=CC=CC=C23)N=[N+]=[N-]

InChI

InChI=1S/C17H16N4O2/c1-23-13-8-6-11(7-9-13)17(22)19-16-14-5-3-2-4-12(14)10-15(16)20-21-18/h2-9,15-16H,10H2,1H3,(H,19,22)/t15-,16-/m1/s1