N-[(3-chlorophenyl)methyl]-2-(methylamino)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(methylamino)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(methylamino)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(methylamino)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(methylamino)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(methylamino)acetamide Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NCC1=CC(=CC=C1)Cl

Isomeric SMILES

CNCC(=O)NCC1=CC(=CC=C1)Cl

InChI

InChI=1S/C10H13ClN2O/c1-12-7-10(14)13-6-8-3-2-4-9(11)5-8/h2-5,12H,6-7H2,1H3,(H,13,14)