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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-13-7-9-15(10-8-13)18(20)19(2)17-12-11-14-5-3-4-6-16(14)17/h3-10,17H,11-12H2,1-2H3