N-(5-chloranyl-2-methyl-phenyl)-2-[1-(2-methoxyphenyl)ethylamino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[1-(2-methoxyphenyl)ethylamino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CNC(C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CNC(C)C2=CC=CC=C2OC

InChI

InChI=1S/C18H21ClN2O2/c1-12-8-9-14(19)10-16(12)21-18(22)11-20-13(2)15-6-4-5-7-17(15)23-3/h4-10,13,20H,11H2,1-3H3,(H,21,22)