N-(5-acetamido-2-methoxy-phenyl)-3-azanyl-propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-azanyl-propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-amino-propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-aminopropanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-aminopropanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-amino-propionamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3/c1-8(16)14-9-3-4-11(18-2)10(7-9)15-12(17)5-6-13/h3-4,7H,5-6,13H2,1-2H3,(H,14,16)(H,15,17)