3-[[(4-bromanyl-3-methyl-phenyl)amino]methyl]benzamide

Systemtic Name: 3-[[(4-bromanyl-3-methyl-phenyl)amino]methyl]benzamide Openeye Name: 3-[(4-bromo-3-methyl-anilino)methyl]benzamide CAS Name: 3-[(4-bromo-3-methylanilino)methyl]benzamide IUPAC Name: 3-[(4-bromo-3-methylanilino)methyl]benzamide Traditional Name: 3-[(4-bromo-3-methyl-anilino)methyl]benzamide Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC2=CC=CC(=C2)C(=O)N)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NCC2=CC=CC(=C2)C(=O)N)Br

InChI

InChI=1S/C15H15BrN2O/c1-10-7-13(5-6-14(10)16)18-9-11-3-2-4-12(8-11)15(17)19/h2-8,18H,9H2,1H3,(H2,17,19)