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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-azanyl-3-methyl-butanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-amino-3-methyl-butanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-amino-3-methylbutanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-amino-3-methylbutanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-amino-3-methyl-butyramide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-8(2)13(15)14(19)17-11-7-10(16-9(3)18)5-6-12(11)20-4/h5-8,13H,15H2,1-4H3,(H,16,18)(H,17,19)