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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-methoxy-N-methyl-benzamide Openeye Name: N-indan-1-yl-3-methoxy-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-methoxy-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-methoxy-N-methylbenzamide Traditional Name: N-indan-1-yl-3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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