N-(3-aminophenyl)-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-(3-aminophenyl)-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-(3-aminophenyl)-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-(3-aminophenyl)-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-(3-aminophenyl)-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-(3-aminophenyl)-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)N)Cl

InChI

InChI=1S/C15H15ClN2O2/c1-10-7-13(5-6-14(10)16)20-9-15(19)18-12-4-2-3-11(17)8-12/h2-8H,9,17H2,1H3,(H,18,19)