3-acetamido-N-(4-bromanyl-2-methyl-phenyl)-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-(4-bromanyl-2-methyl-phenyl)-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(4-bromo-2-methyl-phenyl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(4-bromo-2-methylphenyl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(4-bromo-2-methylphenyl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(4-bromo-2-methyl-phenyl)-3-(p-tolyl)propionamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=C(C=C(C=C2)Br)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=C(C=C(C=C2)Br)C)NC(=O)C

InChI

InChI=1S/C19H21BrN2O2/c1-12-4-6-15(7-5-12)18(21-14(3)23)11-19(24)22-17-9-8-16(20)10-13(17)2/h4-10,18H,11H2,1-3H3,(H,21,23)(H,22,24)