1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-N,N-dimethyl-2,3-dihydro-1H-indene-2-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-N,N-dimethyl-2,3-dihydro-1H-indene-2-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-N,N-dimethyl-indane-2-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-N,N-dimethyl-2,3-dihydro-1H-indene-2-carboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-N,N-dimethyl-2,3-dihydro-1H-indene-2-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-N,N-dimethyl-indane-2-carboxamide Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1C(C2=CC=CC=C2C1C3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)OC

Isomeric SMILES

CN(C)C(=O)C1C(C2=CC=CC=C2C1C3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H25NO4/c1-27(2)26(28)25-23(16-8-11-18(29-3)12-9-16)19-6-4-5-7-20(19)24(25)17-10-13-21-22(14-17)31-15-30-21/h4-14,23-25H,15H2,1-3H3