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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(2-methylphenoxy)acetamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H25NO4/c1-18-8-6-7-11-21(18)29-17-24(26)25-15-20-12-13-22(23(14-20)27-2)28-16-19-9-4-3-5-10-19/h3-14H,15-17H2,1-2H3,(H,25,26)