N-[(3-aminophenyl)methyl]-2-(4-chloranylphenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(3-aminophenyl)methyl]-2-(4-chloranylphenoxy)-N-methyl-ethanamide Openeye Name: N-[(3-aminophenyl)methyl]-2-(4-chlorophenoxy)-N-methyl-acetamide CAS Name: N-[(3-aminophenyl)methyl]-2-(4-chlorophenoxy)-N-methylacetamide IUPAC Name: N-[(3-aminophenyl)methyl]-2-(4-chlorophenoxy)-N-methylacetamide Traditional Name: N-(3-aminobenzyl)-2-(4-chlorophenoxy)-N-methyl-acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)N)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC1=CC(=CC=C1)N)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-19(10-12-3-2-4-14(18)9-12)16(20)11-21-15-7-5-13(17)6-8-15/h2-9H,10-11,18H2,1H3