2-[(3-methoxyphenyl)methoxy]-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-(m-tolylmethoxy)phenyl]methyl]acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]acetamide Traditional Name: 2-m-anisyloxy-N-[4-(3-methylbenzyl)oxybenzyl]acetamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)COCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)COCC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H27NO4/c1-19-5-3-6-21(13-19)17-30-23-11-9-20(10-12-23)15-26-25(27)18-29-16-22-7-4-8-24(14-22)28-2/h3-14H,15-18H2,1-2H3,(H,26,27)