3-chloranyl-4-methoxy-N-(naphthalen-1-ylmethyl)-5-phenylmethoxy-benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-(naphthalen-1-ylmethyl)-5-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-5-chloro-4-methoxy-N-(1-naphthylmethyl)benzamide CAS Name: 3-chloro-4-methoxy-N-(1-naphthalenylmethyl)-5-phenylmethoxybenzamide IUPAC Name: 3-chloro-4-methoxy-N-(naphthalen-1-ylmethyl)-5-phenylmethoxybenzamide Traditional Name: 3-benzoxy-5-chloro-4-methoxy-N-(1-naphthylmethyl)benzamide Formula: C26H22ClNO3 MolecularWeight: 431.91078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22ClNO3/c1-30-25-23(27)14-21(15-24(25)31-17-18-8-3-2-4-9-18)26(29)28-16-20-12-7-11-19-10-5-6-13-22(19)20/h2-15H,16-17H2,1H3,(H,28,29)