N-[(4-bromophenyl)methyl]-N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]-4-phenyl-butanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]-4-phenyl-butanamide Openeye Name: N-[(4-bromophenyl)methyl]-4-phenyl-N-[[4-(p-tolylmethoxy)phenyl]methoxy]butanamide CAS Name: N-[(4-bromophenyl)methyl]-N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]-4-phenylbutanamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]-4-phenylbutanamide Traditional Name: N-(4-bromobenzyl)-N-[4-(4-methylbenzyl)oxybenzyl]oxy-4-phenyl-butyramide Formula: C32H32BrNO3 MolecularWeight: 558.50538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CON(CC3=CC=C(C=C3)Br)C(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CON(CC3=CC=C(C=C3)Br)C(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C32H32BrNO3/c1-25-10-12-28(13-11-25)23-36-31-20-16-29(17-21-31)24-37-34(22-27-14-18-30(33)19-15-27)32(35)9-5-8-26-6-3-2-4-7-26/h2-4,6-7,10-21H,5,8-9,22-24H2,1H3