3-chloranyl-4-ethoxy-N-[4-[(3-methylphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-[4-[(3-methylphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3-chloro-4-ethoxy-N-[4-[(3-methylbenzoyl)amino]phenyl]benzamide CAS Name: 3-chloro-4-ethoxy-N-[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-N-[4-[(3-methylbenzoyl)amino]phenyl]benzamide Traditional Name: 3-chloro-4-ethoxy-N-[4-(m-toluoylamino)phenyl]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-3-29-21-12-7-17(14-20(21)24)23(28)26-19-10-8-18(9-11-19)25-22(27)16-6-4-5-15(2)13-16/h4-14H,3H2,1-2H3,(H,25,27)(H,26,28)