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

Systemtic Name: 3-acetamido-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-benzamide Openeye Name: 3-acetamido-N-indan-1-yl-N-methyl-benzamide CAS Name: 3-acetamido-N-(2,3-dihydro-1H-inden-1-yl)-N-methylbenzamide IUPAC Name: 3-acetamido-N-(2,3-dihydro-1H-inden-1-yl)-N-methylbenzamide Traditional Name: 3-acetamido-N-indan-1-yl-N-methyl-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C19H20N2O2/c1-13(22)20-16-8-5-7-15(12-16)19(23)21(2)18-11-10-14-6-3-4-9-17(14)18/h3-9,12,18H,10-11H2,1-2H3,(H,20,22)