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

Systemtic Name: 2-[2-[(4-bromanyl-3-methyl-phenyl)amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-(4-bromo-3-methyl-anilino)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-(4-bromo-3-methylanilino)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-(4-bromo-3-methylanilino)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[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=C2C(=O)NC3CC3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3)Br

InChI

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