N-[2,6-di(propan-2-yl)phenyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[m-anisyl(methyl)amino]acetamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN(C)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN(C)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C23H32N2O2/c1-16(2)20-11-8-12-21(17(3)4)23(20)24-22(26)15-25(5)14-18-9-7-10-19(13-18)27-6/h7-13,16-17H,14-15H2,1-6H3,(H,24,26)