N-[3-[(5-chloranyl-2-oxidanyl-phenyl)methylamino]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[(5-chloranyl-2-oxidanyl-phenyl)methylamino]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[(5-chloro-2-hydroxy-phenyl)methylamino]-4-methyl-phenyl]acetamide CAS Name: N-[3-[(5-chloro-2-hydroxyphenyl)methylamino]-4-methylphenyl]acetamide IUPAC Name: N-[3-[(5-chloro-2-hydroxyphenyl)methylamino]-4-methylphenyl]acetamide Traditional Name: N-[3-[(5-chloro-2-hydroxy-benzyl)amino]-4-methyl-phenyl]acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NCC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NCC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C16H17ClN2O2/c1-10-3-5-14(19-11(2)20)8-15(10)18-9-12-7-13(17)4-6-16(12)21/h3-8,18,21H,9H2,1-2H3,(H,19,20)