2-chloranyl-N-[[4-[(4-methylphenyl)methoxy]phenyl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[4-[(4-methylphenyl)methoxy]phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[4-(p-tolylmethoxy)phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[4-[(4-methylphenyl)methoxy]anilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[4-[(4-methylphenyl)methoxy]phenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[4-(4-methylbenzyl)oxyphenyl]carbamoyl]benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl

InChI

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