2,4-dimethoxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 2,4-dimethoxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 2,4-dimethoxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2,4-dimethoxybenzamide IUPAC Name: 2,4-dimethoxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 2,4-dimethoxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C22H21N3O4/c1-28-18-11-12-19(20(14-18)29-2)21(26)23-16-9-6-10-17(13-16)25-22(27)24-15-7-4-3-5-8-15/h3-14H,1-2H3,(H,23,26)(H2,24,25,27)