2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-anilino)-N-(1-phenylethyl)acetamide CAS Name: 2-(4-bromo-3-methylanilino)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-bromo-3-methylanilino)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-anilino)-N-(1-phenylethyl)acetamide Formula: C17H19BrN2O MolecularWeight: 347.24956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(=O)NC(C)C2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)NC(C)C2=CC=CC=C2)Br

InChI

InChI=1S/C17H19BrN2O/c1-12-10-15(8-9-16(12)18)19-11-17(21)20-13(2)14-6-4-3-5-7-14/h3-10,13,19H,11H2,1-2H3,(H,20,21)