3-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N,N-dipropyl-benzamide CAS Name: 3-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N,N-dipropylbenzamide Traditional Name: 3-[[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(=CC=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(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

InChI

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