4-[(4-aminocarbonylphenoxy)methyl]-N-(4-chloranyl-3-methyl-phenyl)benzamide

Systemtic Name: 4-[(4-aminocarbonylphenoxy)methyl]-N-(4-chloranyl-3-methyl-phenyl)benzamide Openeye Name: 4-[(4-carbamoylphenoxy)methyl]-N-(4-chloro-3-methyl-phenyl)benzamide CAS Name: 4-[(4-carbamoylphenoxy)methyl]-N-(4-chloro-3-methylphenyl)benzamide IUPAC Name: 4-[(4-carbamoylphenoxy)methyl]-N-(4-chloro-3-methylphenyl)benzamide Traditional Name: 4-[(4-carbamoylphenoxy)methyl]-N-(4-chloro-3-methyl-phenyl)benzamide 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=C(C=C3)C(=O)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(=O)N)Cl

InChI

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