3-acetamido-N-[2,4-bis(bromanyl)phenyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[2,4-bis(bromanyl)phenyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(2,4-dibromophenyl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(2,4-dibromophenyl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(2,4-dibromophenyl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(2,4-dibromophenyl)-3-(p-tolyl)propionamide Formula: C18H18Br2N2O2 MolecularWeight: 454.15572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=C(C=C(C=C2)Br)Br)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=C(C=C(C=C2)Br)Br)NC(=O)C

InChI

InChI=1S/C18H18Br2N2O2/c1-11-3-5-13(6-4-11)17(21-12(2)23)10-18(24)22-16-8-7-14(19)9-15(16)20/h3-9,17H,10H2,1-2H3,(H,21,23)(H,22,24)