2-acetamido-N-(5-acetamido-2-methoxy-phenyl)-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-(5-acetamido-2-methoxy-phenyl)-3-methyl-butanamide Openeye Name: 2-acetamido-N-(5-acetamido-2-methoxy-phenyl)-3-methyl-butanamide CAS Name: 2-acetamido-N-(5-acetamido-2-methoxyphenyl)-3-methylbutanamide IUPAC Name: 2-acetamido-N-(5-acetamido-2-methoxyphenyl)-3-methylbutanamide Traditional Name: 2-acetamido-N-(5-acetamido-2-methoxy-phenyl)-3-methyl-butyramide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)NC(=O)C

InChI

InChI=1S/C16H23N3O4/c1-9(2)15(18-11(4)21)16(22)19-13-8-12(17-10(3)20)6-7-14(13)23-5/h6-9,15H,1-5H3,(H,17,20)(H,18,21)(H,19,22)