3-chloranyl-4-methoxy-N-naphthalen-1-yl-5-phenylmethoxy-benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-naphthalen-1-yl-5-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-5-chloro-4-methoxy-N-(1-naphthyl)benzamide CAS Name: 3-chloro-4-methoxy-N-(1-naphthalenyl)-5-phenylmethoxybenzamide IUPAC Name: 3-chloro-4-methoxy-N-naphthalen-1-yl-5-phenylmethoxybenzamide Traditional Name: 3-benzoxy-5-chloro-4-methoxy-N-(1-naphthyl)benzamide Formula: C25H20ClNO3 MolecularWeight: 417.8842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C25H20ClNO3/c1-29-24-21(26)14-19(15-23(24)30-16-17-8-3-2-4-9-17)25(28)27-22-13-7-11-18-10-5-6-12-20(18)22/h2-15H,16H2,1H3,(H,27,28)