N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[2-(4-methoxyphenoxy)ethyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[2-(4-methoxyphenoxy)ethyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[2-(4-methoxyphenoxy)ethyl]amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-(4-methoxyphenoxy)ethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-(4-methoxyphenoxy)ethyl]amino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[2-(4-methoxyphenoxy)ethyl]amino]acetamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=CC=C(C=C1)OC)CC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCN(CCOC1=CC=C(C=C1)OC)CC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C20H25ClN2O3/c1-4-23(11-12-26-18-9-7-17(25-3)8-10-18)14-20(24)22-19-13-16(21)6-5-15(19)2/h5-10,13H,4,11-12,14H2,1-3H3,(H,22,24)