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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

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