4-[(4-tert-butylphenoxy)methyl]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-p-anisyl-benzamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H29NO3/c1-26(2,3)22-11-15-24(16-12-22)30-18-20-5-9-21(10-6-20)25(28)27-17-19-7-13-23(29-4)14-8-19/h5-16H,17-18H2,1-4H3,(H,27,28)