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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N,3,4-trimethyl-benzamide Openeye Name: N-indan-1-yl-N,3,4-trimethyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N,3,4-trimethylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N,3,4-trimethylbenzamide Traditional Name: N-indan-1-yl-N,3,4-trimethyl-benzamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C2CCC3=CC=CC=C23)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C2CCC3=CC=CC=C23)C

InChI

InChI=1S/C19H21NO/c1-13-8-9-16(12-14(13)2)19(21)20(3)18-11-10-15-6-4-5-7-17(15)18/h4-9,12,18H,10-11H2,1-3H3