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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-N-methyl-benzamide Openeye Name: N-indan-1-yl-4-methoxy-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-N-methylbenzamide Traditional Name: N-indan-1-yl-4-methoxy-N-methyl-benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-19(17-12-9-13-5-3-4-6-16(13)17)18(20)14-7-10-15(21-2)11-8-14/h3-8,10-11,17H,9,12H2,1-2H3