N-(3-azanyl-4-ethoxy-phenyl)propanamide

Systemtic Name: N-(3-azanyl-4-ethoxy-phenyl)propanamide Openeye Name: N-(3-amino-4-ethoxy-phenyl)propanamide CAS Name: N-(3-amino-4-ethoxyphenyl)propanamide IUPAC Name: N-(3-amino-4-ethoxyphenyl)propanamide Traditional Name: N-(3-amino-4-ethoxy-phenyl)propionamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)OCC)N

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)OCC)N

InChI

InChI=1S/C11H16N2O2/c1-3-11(14)13-8-5-6-10(15-4-2)9(12)7-8/h5-7H,3-4,12H2,1-2H3,(H,13,14)