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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-2-(3-methylphenoxy)acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2-(3-methylphenoxy)acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-2-(3-methylphenoxy)acetamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H27NO4/c1-19-8-7-11-22(14-19)29-18-25(27)26(2)16-21-12-13-23(24(15-21)28-3)30-17-20-9-5-4-6-10-20/h4-15H,16-18H2,1-3H3