N3-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-benzene-1,3-dicarboxamide

Systemtic Name: N3-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-benzene-1,3-dicarboxamide Openeye Name: N3-indan-5-yl-4-methoxy-benzene-1,3-dicarboxamide CAS Name: N3-(2,3-dihydro-1H-inden-5-yl)-4-methoxybenzene-1,3-dicarboxamide IUPAC Name: 3-N-(2,3-dihydro-1H-inden-5-yl)-4-methoxybenzene-1,3-dicarboxamide Traditional Name: N'-indan-5-yl-4-methoxy-isophthalamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-23-16-8-6-13(17(19)21)10-15(16)18(22)20-14-7-5-11-3-2-4-12(11)9-14/h5-10H,2-4H2,1H3,(H2,19,21)(H,20,22)