2,3,4-trimethoxy-N-[4-(3-methylphenoxy)phenyl]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[4-(3-methylphenoxy)phenyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[4-(3-methylphenoxy)phenyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[4-(3-methylphenoxy)phenyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[4-(3-methylphenoxy)phenyl]benzamide Traditional Name: 2,3,4-trimethoxy-N-[4-(3-methylphenoxy)phenyl]benzamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO5/c1-15-6-5-7-18(14-15)29-17-10-8-16(9-11-17)24-23(25)19-12-13-20(26-2)22(28-4)21(19)27-3/h5-14H,1-4H3,(H,24,25)