N-(4-bromanyl-2-methyl-phenyl)-2-(4-phenylbutan-2-ylcarbamoylamino)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(4-phenylbutan-2-ylcarbamoylamino)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(1-methyl-3-phenyl-propyl)carbamoylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[oxo-(4-phenylbutan-2-ylamino)methyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(4-phenylbutan-2-ylcarbamoylamino)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(1-methyl-3-phenyl-propyl)carbamoylamino]acetamide Formula: C20H24BrN3O2 MolecularWeight: 418.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C20H24BrN3O2/c1-14-12-17(21)10-11-18(14)24-19(25)13-22-20(26)23-15(2)8-9-16-6-4-3-5-7-16/h3-7,10-12,15H,8-9,13H2,1-2H3,(H,24,25)(H2,22,23,26)