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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3,4-dimethoxy-N-methyl-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-indan-1-yl-4,5-dimethoxy-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3,4-dimethoxy-N-methyl-5-prop-2-enylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3,4-dimethoxy-N-methyl-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-indan-1-yl-4,5-dimethoxy-N-methyl-benzamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

InChI

InChI=1S/C22H25NO3/c1-5-8-16-13-17(14-20(25-3)21(16)26-4)22(24)23(2)19-12-11-15-9-6-7-10-18(15)19/h5-7,9-10,13-14,19H,1,8,11-12H2,2-4H3