3-[3,4-bis(chloranyl)-2-oxidanyl-phenyl]-3-phenyl-N-(1-phenylpropan-2-yl)propanamide

Systemtic Name: 3-[3,4-bis(chloranyl)-2-oxidanyl-phenyl]-3-phenyl-N-(1-phenylpropan-2-yl)propanamide Openeye Name: 3-(3,4-dichloro-2-hydroxy-phenyl)-N-(1-methyl-2-phenyl-ethyl)-3-phenyl-propanamide CAS Name: 3-(3,4-dichloro-2-hydroxyphenyl)-3-phenyl-N-(1-phenylpropan-2-yl)propanamide IUPAC Name: 3-(3,4-dichloro-2-hydroxyphenyl)-3-phenyl-N-(1-phenylpropan-2-yl)propanamide Traditional Name: 3-(3,4-dichloro-2-hydroxy-phenyl)-N-(1-methyl-2-phenyl-ethyl)-3-phenyl-propionamide Formula: C24H23Cl2NO2 MolecularWeight: 428.35092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23Cl2NO2/c1-16(14-17-8-4-2-5-9-17)27-22(28)15-20(18-10-6-3-7-11-18)19-12-13-21(25)23(26)24(19)29/h2-13,16,20,29H,14-15H2,1H3,(H,27,28)