3-chloranyl-4-methoxy-5-phenylmethoxy-N-(phenylmethyl)benzamide

Systemtic Name: 3-chloranyl-4-methoxy-5-phenylmethoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-benzyloxy-5-chloro-4-methoxy-benzamide CAS Name: 3-chloro-4-methoxy-5-phenylmethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-chloro-4-methoxy-5-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-benzyl-5-chloro-4-methoxy-benzamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO3/c1-26-21-19(23)12-18(22(25)24-14-16-8-4-2-5-9-16)13-20(21)27-15-17-10-6-3-7-11-17/h2-13H,14-15H2,1H3,(H,24,25)