3-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Openeye Name: 3-[(5-acetyl-2-methoxy-phenyl)methoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 3-[(5-acetyl-2-methoxyphenyl)methoxy]-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[(5-acetyl-2-methoxyphenyl)methoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-(5-acetyl-2-methoxy-benzyl)oxy-N-(2-methoxyphenyl)-2-naphthamide Formula: C28H25NO5 MolecularWeight: 455.5018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C28H25NO5/c1-18(30)19-12-13-25(32-2)22(14-19)17-34-27-16-21-9-5-4-8-20(21)15-23(27)28(31)29-24-10-6-7-11-26(24)33-3/h4-16H,17H2,1-3H3,(H,29,31)