N-(4-bromanyl-2-methyl-phenyl)-2-[[(4-chlorophenyl)-cyclopropyl-methyl]carbamoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[(4-chlorophenyl)-cyclopropyl-methyl]carbamoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[(4-chlorophenyl)-cyclopropyl-methyl]carbamoylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[[[(4-chlorophenyl)-cyclopropylmethyl]amino]-oxomethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[(4-chlorophenyl)-cyclopropylmethyl]carbamoylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[(4-chlorophenyl)-cyclopropyl-methyl]carbamoylamino]acetamide Formula: C20H21BrClN3O2 MolecularWeight: 450.75664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NC(C2CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NC(C2CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21BrClN3O2/c1-12-10-15(21)6-9-17(12)24-18(26)11-23-20(27)25-19(13-2-3-13)14-4-7-16(22)8-5-14/h4-10,13,19H,2-3,11H2,1H3,(H,24,26)(H2,23,25,27)