3-azanyl-N-(3-ethoxyphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CCN

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CCN

InChI

InChI=1S/C11H16N2O2/c1-2-15-10-5-3-4-9(8-10)13-11(14)6-7-12/h3-5,8H,2,6-7,12H2,1H3,(H,13,14)