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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-azanyl-propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-amino-propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-aminopropanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-aminopropanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-amino-propionamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3/c1-7(13)12(17)15-10-6-9(14-8(2)16)4-5-11(10)18-3/h4-7H,13H2,1-3H3,(H,14,16)(H,15,17)