3,5-dimethoxy-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-4-phenylmethoxy-benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide CAS Name: 3,5-dimethoxy-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-(2-methoxy-5-methyl-benzyl)-N-methyl-benzamide Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H29NO5/c1-18-11-12-22(29-3)21(13-18)16-27(2)26(28)20-14-23(30-4)25(24(15-20)31-5)32-17-19-9-7-6-8-10-19/h6-15H,16-17H2,1-5H3