2-[[(4-bromophenyl)-phenyl-methyl]amino]-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-[[(4-bromophenyl)-phenyl-methyl]amino]-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-[[(4-bromophenyl)-phenyl-methyl]amino]-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-[[(4-bromophenyl)-phenylmethyl]amino]-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-[[(4-bromophenyl)-phenylmethyl]amino]-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-[[(4-bromophenyl)-phenyl-methyl]amino]-N-(2,6-diisopropylphenyl)acetamide Formula: C27H31BrN2O MolecularWeight: 479.45184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CNC(C2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CNC(C2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C27H31BrN2O/c1-18(2)23-11-8-12-24(19(3)4)27(23)30-25(31)17-29-26(20-9-6-5-7-10-20)21-13-15-22(28)16-14-21/h5-16,18-19,26,29H,17H2,1-4H3,(H,30,31)