N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-(N-benzyl-4-methoxy-anilino)acetyl]amino]-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(4-methoxy-N-(phenylmethyl)anilino)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(N-benzyl-4-methoxyanilino)acetyl]amino]-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-[[2-(N-benzyl-4-methoxy-anilino)acetyl]amino]-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C25H26BrN3O3 MolecularWeight: 496.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26BrN3O3/c1-18-14-20(26)8-13-23(18)28-24(30)15-27-25(31)17-29(16-19-6-4-3-5-7-19)21-9-11-22(32-2)12-10-21/h3-14H,15-17H2,1-2H3,(H,27,31)(H,28,30)