N-[4-(4-methylphenoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[4-(4-methylphenoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[4-(4-methylphenoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[4-(4-methylphenoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[4-(4-methylphenoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

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