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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)OC

InChI

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