N-(2,3-dihydro-1H-inden-5-yl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-indan-5-yl-4-(3-pyridylmethoxy)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-indan-5-yl-4-(3-pyridylmethoxy)benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)OCC4=CN=CC=C4

InChI

InChI=1S/C24H24N2O3/c1-2-28-23-14-20(9-11-22(23)29-16-17-5-4-12-25-15-17)24(27)26-21-10-8-18-6-3-7-19(18)13-21/h4-5,8-15H,2-3,6-7,16H2,1H3,(H,26,27)