2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-isobutyl-acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(2-methylpropyl)acetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-isobutyl-acetamide Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NCC(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NCC(C)C)OC

InChI

InChI=1S/C17H28N2O3/c1-6-22-15-8-7-14(9-16(15)21-5)11-19(4)12-17(20)18-10-13(2)3/h7-9,13H,6,10-12H2,1-5H3,(H,18,20)