3-azanyl-N-[(2-chlorophenyl)methyl]-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-azanyl-N-[(2-chlorophenyl)methyl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-amino-N-[(2-chlorophenyl)methyl]-N-(2-methoxyethyl)propanamide CAS Name: 3-amino-N-[(2-chlorophenyl)methyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-amino-N-[(2-chlorophenyl)methyl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-amino-N-(2-chlorobenzyl)-N-(2-methoxyethyl)propionamide Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1Cl)C(=O)CCN

Isomeric SMILES

COCCN(CC1=CC=CC=C1Cl)C(=O)CCN

InChI

InChI=1S/C13H19ClN2O2/c1-18-9-8-16(13(17)6-7-15)10-11-4-2-3-5-12(11)14/h2-5H,6-10,15H2,1H3