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

Systemtic Name: 3-[2-[(4-bromanyl-3-methyl-phenyl)amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(4-bromo-3-methyl-anilino)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(4-bromo-3-methylanilino)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(4-bromo-3-methylanilino)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(4-bromo-3-methyl-anilino)acetyl]amino]-N-cyclopropyl-benzamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O2/c1-12-9-15(7-8-17(12)20)21-11-18(24)22-16-4-2-3-13(10-16)19(25)23-14-5-6-14/h2-4,7-10,14,21H,5-6,11H2,1H3,(H,22,24)(H,23,25)