N-(5-acetamido-2-methoxy-phenyl)-2-azanyl-pentanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-azanyl-pentanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-amino-pentanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-aminopentanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-aminopentanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-amino-valeramide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-4-5-11(15)14(19)17-12-8-10(16-9(2)18)6-7-13(12)20-3/h6-8,11H,4-5,15H2,1-3H3,(H,16,18)(H,17,19)