3-[(4-tert-butylphenoxy)methyl]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-[(4-tert-butylphenoxy)methyl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-[(4-tert-butylphenoxy)methyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-[(4-tert-butylphenoxy)methyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-[(4-tert-butylphenoxy)methyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-[(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=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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