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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-azanyl-butanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-amino-butanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-aminobutanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-aminobutanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-amino-butyramide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-4-10(14)13(18)16-11-7-9(15-8(2)17)5-6-12(11)19-3/h5-7,10H,4,14H2,1-3H3,(H,15,17)(H,16,18)