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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[[(4-methylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[[phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[[(4-methylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[[(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[[phenyl(p-tolyl)methyl]amino]acetamide Formula: C28H34N2O MolecularWeight: 414.58236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C28H34N2O/c1-19(2)24-12-9-13-25(20(3)4)28(24)30-26(31)18-29-27(22-10-7-6-8-11-22)23-16-14-21(5)15-17-23/h6-17,19-20,27,29H,18H2,1-5H3,(H,30,31)