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

Systemtic Name: 3-chloranyl-4-ethoxy-5-phenylmethoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-benzyloxy-5-chloro-4-ethoxy-benzamide CAS Name: 3-chloro-4-ethoxy-5-phenylmethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-chloro-4-ethoxy-5-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-benzyl-5-chloro-4-ethoxy-benzamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO3/c1-2-27-22-20(24)13-19(23(26)25-15-17-9-5-3-6-10-17)14-21(22)28-16-18-11-7-4-8-12-18/h3-14H,2,15-16H2,1H3,(H,25,26)