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

Systemtic Name: 3,5-dimethoxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3,5-dimethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 3,5-dimethoxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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