2-acetamido-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,3-dimethyl-butanamide

Systemtic Name: 2-acetamido-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,3-dimethyl-butanamide Openeye Name: 2-acetamido-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,3-dimethyl-butanamide CAS Name: 2-acetamido-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,3-dimethylbutanamide IUPAC Name: 2-acetamido-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,3-dimethylbutanamide Traditional Name: 2-acetamido-N-(4-ethoxy-3-methoxy-benzyl)-N,3-dimethyl-butyramide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C(C(C)C)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C(C(C)C)NC(=O)C)OC

InChI

InChI=1S/C18H28N2O4/c1-7-24-15-9-8-14(10-16(15)23-6)11-20(5)18(22)17(12(2)3)19-13(4)21/h8-10,12,17H,7,11H2,1-6H3,(H,19,21)