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

Systemtic Name: 3,5-diacetamido-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-benzamide Openeye Name: 3,5-diacetamido-N-indan-1-yl-N-methyl-benzamide CAS Name: 3,5-diacetamido-N-(2,3-dihydro-1H-inden-1-yl)-N-methylbenzamide IUPAC Name: 3,5-diacetamido-N-(2,3-dihydro-1H-inden-1-yl)-N-methylbenzamide Traditional Name: 3,5-diacetamido-N-indan-1-yl-N-methyl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-13(25)22-17-10-16(11-18(12-17)23-14(2)26)21(27)24(3)20-9-8-15-6-4-5-7-19(15)20/h4-7,10-12,20H,8-9H2,1-3H3,(H,22,25)(H,23,26)