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

Systemtic Name: N-[2-(4-azanyl-3-methyl-phenyl)ethyl]-2-[3,5-bis(bromanyl)-4-methyl-phenyl]ethanamide Openeye Name: N-[2-(4-amino-3-methyl-phenyl)ethyl]-2-(3,5-dibromo-4-methyl-phenyl)acetamide CAS Name: N-[2-(4-amino-3-methylphenyl)ethyl]-2-(3,5-dibromo-4-methylphenyl)acetamide IUPAC Name: N-[2-(4-amino-3-methylphenyl)ethyl]-2-(3,5-dibromo-4-methylphenyl)acetamide Traditional Name: N-[2-(4-amino-3-methyl-phenyl)ethyl]-2-(3,5-dibromo-4-methyl-phenyl)acetamide Formula: C18H20Br2N2O MolecularWeight: 440.1722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCNC(=O)CC2=CC(=C(C(=C2)Br)C)Br)N

Isomeric SMILES

CC1=C(C=CC(=C1)CCNC(=O)CC2=CC(=C(C(=C2)Br)C)Br)N

InChI

InChI=1S/C18H20Br2N2O/c1-11-7-13(3-4-17(11)21)5-6-22-18(23)10-14-8-15(19)12(2)16(20)9-14/h3-4,7-9H,5-6,10,21H2,1-2H3,(H,22,23)