N-[4-[[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl]amino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl]amino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[[2-(indan-5-ylamino)-1-methyl-2-oxo-ethyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[[2-(indan-5-ylamino)-2-keto-1-methyl-ethyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)NC3=CC=C(C=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)NC3=CC=C(C=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H29N3O2/c1-15(21(27)25-20-9-8-16-6-5-7-17(16)14-20)24-18-10-12-19(13-11-18)26-22(28)23(2,3)4/h8-15,24H,5-7H2,1-4H3,(H,25,27)(H,26,28)