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

Systemtic Name: N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]-4-phenyl-butanamide Openeye Name: 4-phenyl-N-[[4-(p-tolylmethoxy)phenyl]methoxy]butanamide CAS Name: N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]-4-phenylbutanamide IUPAC Name: N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]-4-phenylbutanamide Traditional Name: N-[4-(4-methylbenzyl)oxybenzyl]oxy-4-phenyl-butyramide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CONC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CONC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C25H27NO3/c1-20-10-12-22(13-11-20)18-28-24-16-14-23(15-17-24)19-29-26-25(27)9-5-8-21-6-3-2-4-7-21/h2-4,6-7,10-17H,5,8-9,18-19H2,1H3,(H,26,27)