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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-indan-5-yl-4-isobutoxy-3-methoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-indan-5-yl-4-isobutoxy-3-methoxy-benzamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C21H25NO3/c1-14(2)13-25-19-10-8-17(12-20(19)24-3)21(23)22-18-9-7-15-5-4-6-16(15)11-18/h7-12,14H,4-6,13H2,1-3H3,(H,22,23)