2,5-dimethoxy-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 2,5-dimethoxy-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 2,5-dimethoxy-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[5-[[anilino(oxo)methyl]amino]-2-methylphenyl]-2,5-dimethoxybenzamide IUPAC Name: 2,5-dimethoxy-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 2,5-dimethoxy-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C23H23N3O4/c1-15-9-10-17(25-23(28)24-16-7-5-4-6-8-16)13-20(15)26-22(27)19-14-18(29-2)11-12-21(19)30-3/h4-14H,1-3H3,(H,26,27)(H2,24,25,28)