2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[ethyl(veratryl)amino]acetamide Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N2O3/c1-8-27(15-19-12-13-22(29-6)23(14-19)30-7)16-24(28)26-25-20(17(2)3)10-9-11-21(25)18(4)5/h9-14,17-18H,8,15-16H2,1-7H3,(H,26,28)