N-(3-aminophenyl)-2-[(2-chlorophenyl)methoxy]ethanamide

Systemtic Name: N-(3-aminophenyl)-2-[(2-chlorophenyl)methoxy]ethanamide Openeye Name: N-(3-aminophenyl)-2-[(2-chlorophenyl)methoxy]acetamide CAS Name: N-(3-aminophenyl)-2-[(2-chlorophenyl)methoxy]acetamide IUPAC Name: N-(3-aminophenyl)-2-[(2-chlorophenyl)methoxy]acetamide Traditional Name: N-(3-aminophenyl)-2-(2-chlorobenzyl)oxy-acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COCC(=O)NC2=CC=CC(=C2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COCC(=O)NC2=CC=CC(=C2)N)Cl

InChI

InChI=1S/C15H15ClN2O2/c16-14-7-2-1-4-11(14)9-20-10-15(19)18-13-6-3-5-12(17)8-13/h1-8H,9-10,17H2,(H,18,19)