3,4,5-trimethoxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: 3,4,5-trimethoxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5/c1-29-19-12-15(13-20(30-2)21(19)31-3)22(27)24-17-10-7-11-18(14-17)26-23(28)25-16-8-5-4-6-9-16/h4-14H,1-3H3,(H,24,27)(H2,25,26,28)