N-[3,4-bis(4-chlorophenyl)butan-2-yl]-3-[(2-methylpropan-2-yl)oxy]propanamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-3-[(2-methylpropan-2-yl)oxy]propanamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-3-tert-butoxy-propanamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-3-[(2-methylpropan-2-yl)oxy]propanamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-3-[(2-methylpropan-2-yl)oxy]propanamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-3-tert-butoxy-propionamide Formula: C23H29Cl2NO2 MolecularWeight: 422.38786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)CCOC(C)(C)C

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)CCOC(C)(C)C

InChI

InChI=1S/C23H29Cl2NO2/c1-16(26-22(27)13-14-28-23(2,3)4)21(18-7-11-20(25)12-8-18)15-17-5-9-19(24)10-6-17/h5-12,16,21H,13-15H2,1-4H3,(H,26,27)