2,3,4-trimethoxy-N-[(3-phenoxyphenyl)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C23H23NO5/c1-26-20-13-12-19(21(27-2)22(20)28-3)23(25)24-15-16-8-7-11-18(14-16)29-17-9-5-4-6-10-17/h4-14H,15H2,1-3H3,(H,24,25)