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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C19H21BrN2O3/c1-3-6-18(23)21-15-7-4-5-8-16(15)22-19(24)12-25-17-10-9-14(20)11-13(17)2/h4-5,7-11H,3,6,12H2,1-2H3,(H,21,23)(H,22,24)