3,5-dimethoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-phenylmethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO5/c1-19-10-12-22(13-11-19)31-15-14-27(2)26(28)21-16-23(29-3)25(24(17-21)30-4)32-18-20-8-6-5-7-9-20/h5-13,16-17H,14-15,18H2,1-4H3