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

Systemtic Name: 4-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-N,N-dipropyl-benzamide Openeye Name: 4-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N,N-dipropyl-benzamide CAS Name: 4-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 4-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N,N-dipropylbenzamide Traditional Name: 4-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N,N-dipropyl-benzamide Formula: C29H42N2O3 MolecularWeight: 466.65538

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C29H42N2O3/c1-9-17-31(18-10-2)27(33)21-11-14-23(15-12-21)30-26(32)20-34-25-16-13-22(28(3,4)5)19-24(25)29(6,7)8/h11-16,19H,9-10,17-18,20H2,1-8H3,(H,30,32)