2-(dimethylamino)-N-(4-ethoxyphenyl)-N-methyl-3-oxidanyl-butanamide

Systemtic Name: 2-(dimethylamino)-N-(4-ethoxyphenyl)-N-methyl-3-oxidanyl-butanamide Openeye Name: 2-(dimethylamino)-N-(4-ethoxyphenyl)-3-hydroxy-N-methyl-butanamide CAS Name: 2-(dimethylamino)-N-(4-ethoxyphenyl)-3-hydroxy-N-methylbutanamide IUPAC Name: 2-(dimethylamino)-N-(4-ethoxyphenyl)-3-hydroxy-N-methylbutanamide Traditional Name: 2-(dimethylamino)-3-hydroxy-N-methyl-N-p-phenetyl-butyramide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)C(=O)C(C(C)O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)C(=O)C(C(C)O)N(C)C

InChI

InChI=1S/C15H24N2O3/c1-6-20-13-9-7-12(8-10-13)17(5)15(19)14(11(2)18)16(3)4/h7-11,14,18H,6H2,1-5H3