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

Systemtic Name: 3,4,5-trimethoxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-(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=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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