N-[(2-chloranyl-4-oxidanyl-phenyl)methyl]-2-methoxy-N-(phenylmethyl)naphthalene-1-carboxamide

Systemtic Name: N-[(2-chloranyl-4-oxidanyl-phenyl)methyl]-2-methoxy-N-(phenylmethyl)naphthalene-1-carboxamide Openeye Name: N-benzyl-N-[(2-chloro-4-hydroxy-phenyl)methyl]-2-methoxy-naphthalene-1-carboxamide CAS Name: N-[(2-chloro-4-hydroxyphenyl)methyl]-2-methoxy-N-(phenylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-benzyl-N-[(2-chloro-4-hydroxyphenyl)methyl]-2-methoxynaphthalene-1-carboxamide Traditional Name: N-benzyl-N-(2-chloro-4-hydroxy-benzyl)-2-methoxy-1-naphthamide Formula: C26H22ClNO3 MolecularWeight: 431.91078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(=O)N(CC3=CC=CC=C3)CC4=C(C=C(C=C4)O)Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C(=O)N(CC3=CC=CC=C3)CC4=C(C=C(C=C4)O)Cl

InChI

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