4-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-N-methyl-N-phenyl-benzamide

Systemtic Name: 4-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-N-methyl-N-phenyl-benzamide Openeye Name: 4-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-methyl-N-phenyl-benzamide CAS Name: 4-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 4-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide Traditional Name: 4-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-methyl-N-phenyl-benzamide Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C30H36N2O3/c1-29(2,3)22-15-18-26(25(19-22)30(4,5)6)35-20-27(33)31-23-16-13-21(14-17-23)28(34)32(7)24-11-9-8-10-12-24/h8-19H,20H2,1-7H3,(H,31,33)