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

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-N,2-dimethyl-benzamide Openeye Name: 3-(indan-2-ylamino)-N,2-dimethyl-benzamide CAS Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-N,2-dimethylbenzamide IUPAC Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-N,2-dimethylbenzamide Traditional Name: 3-(indan-2-ylamino)-N,2-dimethyl-benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC2CC3=CC=CC=C3C2)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC2CC3=CC=CC=C3C2)C(=O)NC

InChI

InChI=1S/C18H20N2O/c1-12-16(18(21)19-2)8-5-9-17(12)20-15-10-13-6-3-4-7-14(13)11-15/h3-9,15,20H,10-11H2,1-2H3,(H,19,21)