2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[(2,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(C)CCOC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(C)CCOC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C20H24ClN3O3/c1-14-4-9-18(15(2)12-14)22-20(26)23-19(25)13-24(3)10-11-27-17-7-5-16(21)6-8-17/h4-9,12H,10-11,13H2,1-3H3,(H2,22,23,25,26)