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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4-dimethyl-benzamide Openeye Name: N-indan-5-yl-3,4-dimethyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4-dimethylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4-dimethylbenzamide Traditional Name: N-indan-5-yl-3,4-dimethyl-benzamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C18H19NO/c1-12-6-7-16(10-13(12)2)18(20)19-17-9-8-14-4-3-5-15(14)11-17/h6-11H,3-5H2,1-2H3,(H,19,20)