N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-3-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-3-(4-phenylmethoxyphenyl)propanamide Openeye Name: 3-(4-benzyloxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-propanamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-3-(4-phenylmethoxyphenyl)propanamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-3-(4-phenylmethoxyphenyl)propanamide Traditional Name: 3-(4-benzoxyphenyl)-N-mesyl-N-o-veratryl-propionamide Formula: C26H29NO6S MolecularWeight: 483.57656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN(C(=O)CCC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1OC)CN(C(=O)CCC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C26H29NO6S/c1-31-24-11-7-10-22(26(24)32-2)18-27(34(3,29)30)25(28)17-14-20-12-15-23(16-13-20)33-19-21-8-5-4-6-9-21/h4-13,15-16H,14,17-19H2,1-3H3