N-(5-tert-butyl-2-methoxy-phenyl)-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-4-ethoxy-3-methoxybenzamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-ethoxy-3-methoxy-benzamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)OC

InChI

InChI=1S/C21H27NO4/c1-7-26-18-10-8-14(12-19(18)25-6)20(23)22-16-13-15(21(2,3)4)9-11-17(16)24-5/h8-13H,7H2,1-6H3,(H,22,23)