3-azanyl-N-[2,6-bis(bromanyl)-4-methyl-phenyl]-3-phenyl-propanamide

Systemtic Name: 3-azanyl-N-[2,6-bis(bromanyl)-4-methyl-phenyl]-3-phenyl-propanamide Openeye Name: 3-amino-N-(2,6-dibromo-4-methyl-phenyl)-3-phenyl-propanamide CAS Name: 3-amino-N-(2,6-dibromo-4-methylphenyl)-3-phenylpropanamide IUPAC Name: 3-amino-N-(2,6-dibromo-4-methylphenyl)-3-phenylpropanamide Traditional Name: 3-amino-N-(2,6-dibromo-4-methyl-phenyl)-3-phenyl-propionamide Formula: C16H16Br2N2O MolecularWeight: 412.11904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Br2N2O/c1-10-7-12(17)16(13(18)8-10)20-15(21)9-14(19)11-5-3-2-4-6-11/h2-8,14H,9,19H2,1H3,(H,20,21)