5-chloranyl-N-[2-(4-methoxyphenyl)ethyl]-2-phenylmethoxy-benzamide

Systemtic Name: 5-chloranyl-N-[2-(4-methoxyphenyl)ethyl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-5-chloro-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 5-chloro-N-[2-(4-methoxyphenyl)ethyl]-2-phenylmethoxybenzamide IUPAC Name: 5-chloro-N-[2-(4-methoxyphenyl)ethyl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-5-chloro-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO3/c1-27-20-10-7-17(8-11-20)13-14-25-23(26)21-15-19(24)9-12-22(21)28-16-18-5-3-2-4-6-18/h2-12,15H,13-14,16H2,1H3,(H,25,26)