N-[2,5-diethoxy-4-[(4-methylphenyl)carbamoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[(4-methylphenyl)carbamoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-(p-tolylcarbamoylamino)phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[(4-methylanilino)-oxomethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[(4-methylphenyl)carbamoylamino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-(p-tolylcarbamoylamino)phenyl]benzamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C25H27N3O4/c1-4-31-22-16-21(28-25(30)26-19-13-11-17(3)12-14-19)23(32-5-2)15-20(22)27-24(29)18-9-7-6-8-10-18/h6-16H,4-5H2,1-3H3,(H,27,29)(H2,26,28,30)