N-[2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]ethyl]-2-methyl-propionamide Formula: C15H21ClN2O3 MolecularWeight: 312.79184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCCNC(=O)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCCNC(=O)C(C)C

InChI

InChI=1S/C15H21ClN2O3/c1-10(2)15(20)18-7-6-17-14(19)9-21-13-5-4-12(16)8-11(13)3/h4-5,8,10H,6-7,9H2,1-3H3,(H,17,19)(H,18,20)