N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: 2-[benzyl(isopropyl)amino]-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: 2-[benzyl(propan-2-yl)amino]-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-[benzyl(isopropyl)amino]-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C19H22Br2N2O MolecularWeight: 454.19878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CN(CC2=CC=CC=C2)C(C)C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CN(CC2=CC=CC=C2)C(C)C)Br

InChI

InChI=1S/C19H22Br2N2O/c1-13(2)23(11-15-7-5-4-6-8-15)12-18(24)22-19-16(20)9-14(3)10-17(19)21/h4-10,13H,11-12H2,1-3H3,(H,22,24)