N-(4-tert-butylphenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]acetamide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H34N2O3/c1-7-26(16-18-9-14-21(29-8-2)22(15-18)28-6)17-23(27)25-20-12-10-19(11-13-20)24(3,4)5/h9-15H,7-8,16-17H2,1-6H3,(H,25,27)