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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO3/c1-3-16-9-11-19(12-10-16)25-23(26)18-13-20(24)22(27-2)21(14-18)28-15-17-7-5-4-6-8-17/h4-14H,3,15H2,1-2H3,(H,25,26)