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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[(4-ethoxybenzyl)-methyl-amino]acetamide Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

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