3-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)Br

InChI

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