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

Systemtic Name: 3,5-diacetamido-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 3,5-diacetamido-N-indan-5-yl-benzamide CAS Name: 3,5-diacetamido-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 3,5-diacetamido-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 3,5-diacetamido-N-indan-5-yl-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)NC(=O)C

InChI

InChI=1S/C20H21N3O3/c1-12(24)21-18-9-16(10-19(11-18)22-13(2)25)20(26)23-17-7-6-14-4-3-5-15(14)8-17/h6-11H,3-5H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)