N-(4-acetamido-3-chloranyl-phenyl)-3-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-(m-tolylmethoxy)benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-(3-methylbenzyl)oxy-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-15-5-3-6-17(11-15)14-29-20-8-4-7-18(12-20)23(28)26-19-9-10-22(21(24)13-19)25-16(2)27/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)