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

Systemtic Name: N-[4-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[[2-(4-chloro-2-methylphenoxy)acetyl]amino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]methyl]phenyl]-2-methyl-propionamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C20H23ClN2O3/c1-13(2)20(25)23-17-7-4-15(5-8-17)11-22-19(24)12-26-18-9-6-16(21)10-14(18)3/h4-10,13H,11-12H2,1-3H3,(H,22,24)(H,23,25)