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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[[(2-methoxyphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[[(2-methoxyphenyl)-phenyl-methyl]amino]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[[(2-methoxyphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[[(2-methoxyphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[[(2-methoxyphenyl)-phenyl-methyl]amino]acetamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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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=CC=C3OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C28H34N2O2/c1-19(2)22-15-11-16-23(20(3)4)28(22)30-26(31)18-29-27(21-12-7-6-8-13-21)24-14-9-10-17-25(24)32-5/h6-17,19-20,27,29H,18H2,1-5H3,(H,30,31)