3-chloranyl-4-methoxy-N-phenyl-5-phenylmethoxy-benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-phenyl-5-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-5-chloro-4-methoxy-N-phenyl-benzamide CAS Name: 3-chloro-4-methoxy-N-phenyl-5-phenylmethoxybenzamide IUPAC Name: 3-chloro-4-methoxy-N-phenyl-5-phenylmethoxybenzamide Traditional Name: 3-benzoxy-5-chloro-4-methoxy-N-phenyl-benzamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

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