N-[2,6-di(propan-2-yl)phenyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetamide Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C24H34N2O2/c1-16(2)20-9-8-10-21(17(3)4)24(20)25-23(27)15-26(6)14-19-13-18(5)11-12-22(19)28-7/h8-13,16-17H,14-15H2,1-7H3,(H,25,27)