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

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-4-methoxy-benzamide Openeye Name: 3-(indan-2-ylamino)-4-methoxy-benzamide CAS Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-4-methoxybenzamide IUPAC Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-4-methoxybenzamide Traditional Name: 3-(indan-2-ylamino)-4-methoxy-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)NC2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H18N2O2/c1-21-16-7-6-13(17(18)20)10-15(16)19-14-8-11-4-2-3-5-12(11)9-14/h2-7,10,14,19H,8-9H2,1H3,(H2,18,20)