N-[(2-chlorophenyl)methyl]-2-methoxy-ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-methoxy-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-methoxy-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-methoxyacetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-methoxyacetamide Traditional Name: N-(2-chlorobenzyl)-2-methoxy-acetamide Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1=CC=CC=C1Cl

Isomeric SMILES

COCC(=O)NCC1=CC=CC=C1Cl

InChI

InChI=1S/C10H12ClNO2/c1-14-7-10(13)12-6-8-4-2-3-5-9(8)11/h2-5H,6-7H2,1H3,(H,12,13)