3-[(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)amino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)amino]-N,N-dimethyl-benzamide Openeye Name: 3-[(2,2-dimethyl-1-oxo-indan-5-yl)amino]-N,N-dimethyl-benzamide CAS Name: 3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]-N,N-dimethylbenzamide IUPAC Name: 3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]-N,N-dimethylbenzamide Traditional Name: 3-[(1-keto-2,2-dimethyl-indan-5-yl)amino]-N,N-dimethyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1=O)C=CC(=C2)NC3=CC=CC(=C3)C(=O)N(C)C)C

Isomeric SMILES

CC1(CC2=C(C1=O)C=CC(=C2)NC3=CC=CC(=C3)C(=O)N(C)C)C

InChI

InChI=1S/C20H22N2O2/c1-20(2)12-14-11-16(8-9-17(14)18(20)23)21-15-7-5-6-13(10-15)19(24)22(3)4/h5-11,21H,12H2,1-4H3