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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[2-(4-methylphenoxy)ethylcarbamoyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[2-(4-methylphenoxy)ethylcarbamoyl]amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[[2-(4-methylphenoxy)ethylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-(4-methylphenoxy)ethylcarbamoyl]amino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[2-(4-methylphenoxy)ethylcarbamoyl]amino]acetamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)NCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)NCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C21H26ClN3O3/c1-4-25(14-20(26)24-19-13-17(22)8-7-16(19)3)21(27)23-11-12-28-18-9-5-15(2)6-10-18/h5-10,13H,4,11-12,14H2,1-3H3,(H,23,27)(H,24,26)