2-[2-(4-tert-butylphenoxy)ethylamino]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(4-tert-butylphenoxy)ethylamino]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(4-tert-butylphenoxy)ethylamino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[2-(4-tert-butylphenoxy)ethylamino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(4-tert-butylphenoxy)ethylamino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(4-tert-butylphenoxy)ethylamino]-N-veratryl-acetamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNCC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNCC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H32N2O4/c1-23(2,3)18-7-9-19(10-8-18)29-13-12-24-16-22(26)25-15-17-6-11-20(27-4)21(14-17)28-5/h6-11,14,24H,12-13,15-16H2,1-5H3,(H,25,26)