N-cyclopropyl-2-[(5-ethanoyl-2-ethoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(5-ethanoyl-2-ethoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methyl-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methyl-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methyl-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)-methyl-amino]-N-cyclopropyl-acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN(C)CC(=O)NC2CC2

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN(C)CC(=O)NC2CC2

InChI

InChI=1S/C17H24N2O3/c1-4-22-16-8-5-13(12(2)20)9-14(16)10-19(3)11-17(21)18-15-6-7-15/h5,8-9,15H,4,6-7,10-11H2,1-3H3,(H,18,21)