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

Systemtic Name: N-[3-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-2-methyl-phenyl]propanamide CAS Name: N-[3-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]-2-methylphenyl]propanamide IUPAC Name: N-[3-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]-2-methylphenyl]propanamide Traditional Name: N-[3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-2-methyl-phenyl]propionamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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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)C)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3/c1-4-18(23)21-15-6-5-7-16(13(15)3)22-19(24)11-25-17-9-8-12(2)10-14(17)20/h5-10H,4,11H2,1-3H3,(H,21,23)(H,22,24)