2-azanyl-N-[3-(4-chloranyl-2-methyl-phenoxy)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=CC=CC(=C2)NC(=O)CN

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=CC=CC(=C2)NC(=O)CN

InChI

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