3-chloranyl-N-[2,5-diethoxy-4-[(4-methylphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[2,5-diethoxy-4-[(4-methylphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[2,5-diethoxy-4-[(4-methylbenzoyl)amino]phenyl]benzamide CAS Name: 3-chloro-N-[2,5-diethoxy-4-[[(4-methylphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[2,5-diethoxy-4-[(4-methylbenzoyl)amino]phenyl]benzamide Traditional Name: 3-chloro-N-[2,5-diethoxy-4-(p-toluoylamino)phenyl]benzamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O4/c1-4-31-22-15-21(28-25(30)18-7-6-8-19(26)13-18)23(32-5-2)14-20(22)27-24(29)17-11-9-16(3)10-12-17/h6-15H,4-5H2,1-3H3,(H,27,29)(H,28,30)