2-[[4-[(4-chloranyl-3-methyl-phenyl)carbamoyl]phenyl]methoxy]benzamide

Systemtic Name: 2-[[4-[(4-chloranyl-3-methyl-phenyl)carbamoyl]phenyl]methoxy]benzamide Openeye Name: 2-[[4-[(4-chloro-3-methyl-phenyl)carbamoyl]phenyl]methoxy]benzamide CAS Name: 2-[[4-[(4-chloro-3-methylanilino)-oxomethyl]phenyl]methoxy]benzamide IUPAC Name: 2-[[4-[(4-chloro-3-methylphenyl)carbamoyl]phenyl]methoxy]benzamide Traditional Name: 2-[4-[(4-chloro-3-methyl-phenyl)carbamoyl]benzyl]oxybenzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C(=O)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C(=O)N)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-14-12-17(10-11-19(14)23)25-22(27)16-8-6-15(7-9-16)13-28-20-5-3-2-4-18(20)21(24)26/h2-12H,13H2,1H3,(H2,24,26)(H,25,27)