N-[2-(3-aminophenyl)ethyl]-2-[3,5-bis(bromanyl)-4-methyl-phenyl]ethanamide

Systemtic Name: N-[2-(3-aminophenyl)ethyl]-2-[3,5-bis(bromanyl)-4-methyl-phenyl]ethanamide Openeye Name: N-[2-(3-aminophenyl)ethyl]-2-(3,5-dibromo-4-methyl-phenyl)acetamide CAS Name: N-[2-(3-aminophenyl)ethyl]-2-(3,5-dibromo-4-methylphenyl)acetamide IUPAC Name: N-[2-(3-aminophenyl)ethyl]-2-(3,5-dibromo-4-methylphenyl)acetamide Traditional Name: N-[2-(3-aminophenyl)ethyl]-2-(3,5-dibromo-4-methyl-phenyl)acetamide Formula: C17H18Br2N2O MolecularWeight: 426.14562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Br)CC(=O)NCCC2=CC(=CC=C2)N)Br

Isomeric SMILES

CC1=C(C=C(C=C1Br)CC(=O)NCCC2=CC(=CC=C2)N)Br

InChI

InChI=1S/C17H18Br2N2O/c1-11-15(18)8-13(9-16(11)19)10-17(22)21-6-5-12-3-2-4-14(20)7-12/h2-4,7-9H,5-6,10,20H2,1H3,(H,21,22)