4-[(4-tert-butylphenoxy)methyl]-N-(2-propoxyphenyl)benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-(2-propoxyphenyl)benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-(2-propoxyphenyl)benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-(2-propoxyphenyl)benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-(2-propoxyphenyl)benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-(2-propoxyphenyl)benzamide Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H31NO3/c1-5-18-30-25-9-7-6-8-24(25)28-26(29)21-12-10-20(11-13-21)19-31-23-16-14-22(15-17-23)27(2,3)4/h6-17H,5,18-19H2,1-4H3,(H,28,29)