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

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C24H25NO5/c1-16-5-6-17(13-22(16)29-4)14-24(26)25-18-7-12-21(28-3)23(15-18)30-20-10-8-19(27-2)9-11-20/h5-13,15H,14H2,1-4H3,(H,25,26)