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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-anilino)-N-(2-phenylphenyl)acetamide CAS Name: 2-(4-bromo-3-methylanilino)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylanilino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-anilino)-N-(2-phenylphenyl)acetamide Formula: C21H19BrN2O MolecularWeight: 395.29236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)Br

InChI

InChI=1S/C21H19BrN2O/c1-15-13-17(11-12-19(15)22)23-14-21(25)24-20-10-6-5-9-18(20)16-7-3-2-4-8-16/h2-13,23H,14H2,1H3,(H,24,25)