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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(N-methylanilino)acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(N-methylanilino)acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(N-methylanilino)acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(N-methylanilino)acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3/c1-26(21-11-7-4-8-12-21)17-24(27)25-16-20-13-14-22(23(15-20)28-2)29-18-19-9-5-3-6-10-19/h3-15H,16-18H2,1-2H3,(H,25,27)