2-acetamido-N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-butanamide Openeye Name: 2-acetamido-N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-butanamide CAS Name: 2-acetamido-N-(4-ethoxy-3-methoxyphenyl)-3-methylbutanamide IUPAC Name: 2-acetamido-N-(4-ethoxy-3-methoxyphenyl)-3-methylbutanamide Traditional Name: 2-acetamido-N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-butyramide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4/c1-6-22-13-8-7-12(9-14(13)21-5)18-16(20)15(10(2)3)17-11(4)19/h7-10,15H,6H2,1-5H3,(H,17,19)(H,18,20)