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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-ethoxy-4-propoxy-benzamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-ethoxy-4-propoxy-benzamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-ethoxy-4-propoxybenzamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-ethoxy-4-propoxybenzamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-ethoxy-4-propoxy-benzamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)OCC

InChI

InChI=1S/C23H31NO4/c1-7-13-28-20-11-9-16(14-21(20)27-8-2)22(25)24-18-15-17(23(3,4)5)10-12-19(18)26-6/h9-12,14-15H,7-8,13H2,1-6H3,(H,24,25)