3-[[[4-[(4-tert-butylphenoxy)methyl]phenyl]carbonylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[[4-[(4-tert-butylphenoxy)methyl]phenyl]carbonylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[[4-[(4-tert-butylphenoxy)methyl]benzoyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[[4-[(4-tert-butylphenoxy)methyl]phenyl]-oxomethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[[4-[(4-tert-butylphenoxy)methyl]benzoyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[[4-[(4-tert-butylphenoxy)methyl]benzoyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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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=CC(=C3)C(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O3/c1-28(2,3)24-13-15-25(16-14-24)33-19-20-9-11-22(12-10-20)26(31)29-18-21-7-6-8-23(17-21)27(32)30(4)5/h6-17H,18-19H2,1-5H3,(H,29,31)