2-azanyl-N-[(3-ethoxyphenyl)methyl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-azanyl-N-[(3-ethoxyphenyl)methyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-amino-N-[(3-ethoxyphenyl)methyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-amino-N-[(3-ethoxyphenyl)methyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-amino-N-[(3-ethoxyphenyl)methyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-amino-N-(3-ethoxybenzyl)-N-(2-methoxyethyl)acetamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CN(CCOC)C(=O)CN

Isomeric SMILES

CCOC1=CC=CC(=C1)CN(CCOC)C(=O)CN

InChI

InChI=1S/C14H22N2O3/c1-3-19-13-6-4-5-12(9-13)11-16(7-8-18-2)14(17)10-15/h4-6,9H,3,7-8,10-11,15H2,1-2H3