N-[1-[(4-fluorophenyl)amino]-4,6-dimethyl-2,3-dihydro-1H-inden-5-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[1-[(4-fluorophenyl)amino]-4,6-dimethyl-2,3-dihydro-1H-inden-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[1-(4-fluoroanilino)-4,6-dimethyl-indan-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[1-(4-fluoroanilino)-4,6-dimethyl-2,3-dihydro-1H-inden-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[1-(4-fluoroanilino)-4,6-dimethyl-2,3-dihydro-1H-inden-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[1-(4-fluoroanilino)-4,6-dimethyl-indan-5-yl]-3,3-dimethyl-butyramide Formula: C23H29FN2O MolecularWeight: 368.487563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(C2=C1)NC3=CC=C(C=C3)F)C)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C(=C2CCC(C2=C1)NC3=CC=C(C=C3)F)C)NC(=O)CC(C)(C)C

InChI

InChI=1S/C23H29FN2O/c1-14-12-19-18(15(2)22(14)26-21(27)13-23(3,4)5)10-11-20(19)25-17-8-6-16(24)7-9-17/h6-9,12,20,25H,10-11,13H2,1-5H3,(H,26,27)