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

Systemtic Name: 2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-amino]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[(4-benzyloxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(o-tolylmethyl)acetamide CAS Name: 2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-[(4-benzoxy-3-methoxy-benzyl)-methyl-amino]-N-(2-methylbenzyl)acetamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H30N2O3/c1-20-9-7-8-12-23(20)16-27-26(29)18-28(2)17-22-13-14-24(25(15-22)30-3)31-19-21-10-5-4-6-11-21/h4-15H,16-19H2,1-3H3,(H,27,29)