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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methoxy-4-propoxy-benzamide Openeye Name: N-indan-5-yl-3-methoxy-4-propoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methoxy-4-propoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methoxy-4-propoxybenzamide Traditional Name: N-indan-5-yl-3-methoxy-4-propoxy-benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C20H23NO3/c1-3-11-24-18-10-8-16(13-19(18)23-2)20(22)21-17-9-7-14-5-4-6-15(14)12-17/h7-10,12-13H,3-6,11H2,1-2H3,(H,21,22)