N-(2,3-dihydro-1H-inden-5-yl)-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-indan-5-yl-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-indan-5-yl-3,5-dimethoxy-4-methyl-benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C19H21NO3/c1-12-17(22-2)10-15(11-18(12)23-3)19(21)20-16-8-7-13-5-4-6-14(13)9-16/h7-11H,4-6H2,1-3H3,(H,20,21)