5-chloranyl-2-methoxy-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-5-chloro-2-methoxy-benzamide CAS Name: 5-chloro-2-methoxy-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-5-chloro-2-methoxy-benzamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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