2-[(2-chlorophenyl)amino]-N-(2-methoxyethyl)propanamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-(2-methoxyethyl)propanamide Openeye Name: 2-(2-chloroanilino)-N-(2-methoxyethyl)propanamide CAS Name: 2-(2-chloroanilino)-N-(2-methoxyethyl)propanamide IUPAC Name: 2-(2-chloroanilino)-N-(2-methoxyethyl)propanamide Traditional Name: 2-(2-chloroanilino)-N-(2-methoxyethyl)propionamide Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)NC1=CC=CC=C1Cl

Isomeric SMILES

CC(C(=O)NCCOC)NC1=CC=CC=C1Cl

InChI

InChI=1S/C12H17ClN2O2/c1-9(12(16)14-7-8-17-2)15-11-6-4-3-5-10(11)13/h3-6,9,15H,7-8H2,1-2H3,(H,14,16)