2-azanyl-N-(3-ethoxyphenyl)ethanamide

Systemtic Name: 2-azanyl-N-(3-ethoxyphenyl)ethanamide Openeye Name: 2-amino-N-(3-ethoxyphenyl)acetamide CAS Name: 2-amino-N-(3-ethoxyphenyl)acetamide IUPAC Name: 2-amino-N-(3-ethoxyphenyl)acetamide Traditional Name: 2-amino-N-m-phenetyl-acetamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-2-14-9-5-3-4-8(6-9)12-10(13)7-11/h3-6H,2,7,11H2,1H3,(H,12,13)