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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[methyl(2-phenoxyethyl)amino]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[methyl(2-phenoxyethyl)amino]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[methyl(2-phenoxyethyl)amino]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[methyl(2-phenoxyethyl)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)CCOC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN(C)CCOC2=CC=CC=C2

InChI

InChI=1S/C23H32N2O2/c1-17(2)20-12-9-13-21(18(3)4)23(20)24-22(26)16-25(5)14-15-27-19-10-7-6-8-11-19/h6-13,17-18H,14-16H2,1-5H3,(H,24,26)