N-[3-[2-(4-bromanylphenoxy)ethanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(4-bromanylphenoxy)ethanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(4-bromophenoxy)acetyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(4-bromophenoxy)acetyl]amino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(4-bromophenoxy)acetyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN2O3/c1-12-2-7-15(21-19(24)13-3-4-13)10-17(12)22-18(23)11-25-16-8-5-14(20)6-9-16/h2,5-10,13H,3-4,11H2,1H3,(H,21,24)(H,22,23)