N-[3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-2-methyl-phenyl]propanamide

Systemtic Name: N-[3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-2-methyl-phenyl]propanamide CAS Name: N-[3-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-2-methylphenyl]propanamide IUPAC Name: N-[3-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-2-methylphenyl]propanamide Traditional Name: N-[3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-2-methyl-phenyl]propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C)C

InChI

InChI=1S/C19H21ClN2O3/c1-4-18(23)21-15-6-5-7-16(13(15)3)22-19(24)11-25-17-9-8-14(20)10-12(17)2/h5-10H,4,11H2,1-3H3,(H,21,23)(H,22,24)