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

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]acetamide Formula: C19H32N2O3 MolecularWeight: 336.46898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(CC)CC1=CC(=C(C=C1)OCC)OC

Isomeric SMILES

CCC(C)(C)NC(=O)CN(CC)CC1=CC(=C(C=C1)OCC)OC

InChI

InChI=1S/C19H32N2O3/c1-7-19(4,5)20-18(22)14-21(8-2)13-15-10-11-16(24-9-3)17(12-15)23-6/h10-12H,7-9,13-14H2,1-6H3,(H,20,22)