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

Systemtic Name: N-[1-[(3,4-dichlorophenyl)amino]-4,6-dimethyl-2,3-dihydro-1H-inden-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[1-(3,4-dichloroanilino)-4,6-dimethyl-indan-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[1-(3,4-dichloroanilino)-4,6-dimethyl-2,3-dihydro-1H-inden-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[1-(3,4-dichloroanilino)-4,6-dimethyl-2,3-dihydro-1H-inden-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[1-(3,4-dichloroanilino)-4,6-dimethyl-indan-5-yl]-3,3-dimethyl-butyramide Formula: C23H28Cl2N2O MolecularWeight: 419.38722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28Cl2N2O/c1-13-10-17-16(14(2)22(13)27-21(28)12-23(3,4)5)7-9-20(17)26-15-6-8-18(24)19(25)11-15/h6,8,10-11,20,26H,7,9,12H2,1-5H3,(H,27,28)