N-(5-chloranyl-2-methoxy-phenyl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(5-chloro-2-methoxy-phenyl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-phenylmethoxybenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(5-chloro-2-methoxy-phenyl)benzamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H18ClNO3/c1-25-20-11-10-17(22)13-19(20)23-21(24)16-8-5-9-18(12-16)26-14-15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H,23,24)