N-[3,5-dimethoxy-4-(3,4,5-trimethoxyphenoxy)phenyl]ethanamide

Systemtic Name: N-[3,5-dimethoxy-4-(3,4,5-trimethoxyphenoxy)phenyl]ethanamide Openeye Name: N-[3,5-dimethoxy-4-(3,4,5-trimethoxyphenoxy)phenyl]acetamide CAS Name: N-[3,5-dimethoxy-4-(3,4,5-trimethoxyphenoxy)phenyl]acetamide IUPAC Name: N-[3,5-dimethoxy-4-(3,4,5-trimethoxyphenoxy)phenyl]acetamide Traditional Name: N-[3,5-dimethoxy-4-(3,4,5-trimethoxyphenoxy)phenyl]acetamide Formula: C19H23NO7 MolecularWeight: 377.38842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C(=C1)OC)OC2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C(=C1)OC)OC2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C19H23NO7/c1-11(21)20-12-7-14(22-2)19(15(8-12)23-3)27-13-9-16(24-4)18(26-6)17(10-13)25-5/h7-10H,1-6H3,(H,20,21)