3-[(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)amino]-N,N,4-trimethyl-benzamide

Systemtic Name: 3-[(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)amino]-N,N,4-trimethyl-benzamide Openeye Name: 3-[(2,2-dimethyl-1-oxo-indan-5-yl)amino]-N,N,4-trimethyl-benzamide CAS Name: 3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]-N,N,4-trimethylbenzamide IUPAC Name: 3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]-N,N,4-trimethylbenzamide Traditional Name: 3-[(1-keto-2,2-dimethyl-indan-5-yl)amino]-N,N,4-trimethyl-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C)NC2=CC3=C(C=C2)C(=O)C(C3)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C)NC2=CC3=C(C=C2)C(=O)C(C3)(C)C

InChI

InChI=1S/C21H24N2O2/c1-13-6-7-14(20(25)23(4)5)11-18(13)22-16-8-9-17-15(10-16)12-21(2,3)19(17)24/h6-11,22H,12H2,1-5H3