N-(4-aminophenyl)-2-[(2-chlorophenyl)methoxy]-N-methyl-ethanamide

Systemtic Name: N-(4-aminophenyl)-2-[(2-chlorophenyl)methoxy]-N-methyl-ethanamide Openeye Name: N-(4-aminophenyl)-2-[(2-chlorophenyl)methoxy]-N-methyl-acetamide CAS Name: N-(4-aminophenyl)-2-[(2-chlorophenyl)methoxy]-N-methylacetamide IUPAC Name: N-(4-aminophenyl)-2-[(2-chlorophenyl)methoxy]-N-methylacetamide Traditional Name: N-(4-aminophenyl)-2-(2-chlorobenzyl)oxy-N-methyl-acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N)C(=O)COCC2=CC=CC=C2Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)N)C(=O)COCC2=CC=CC=C2Cl

InChI

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