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

Systemtic Name: 4-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-N-(2-diethylaminoethyl)benzamide Openeye Name: 4-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-(2-diethylaminoethyl)benzamide CAS Name: 4-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]-N-(2-diethylaminoethyl)benzamide IUPAC Name: 4-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-(2-diethylaminoethyl)benzamide Traditional Name: 4-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-(2-diethylaminoethyl)benzamide Formula: C29H43N3O3 MolecularWeight: 481.67002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCN(CC)CCNC(=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/C29H43N3O3/c1-9-32(10-2)18-17-30-27(34)21-11-14-23(15-12-21)31-26(33)20-35-25-16-13-22(28(3,4)5)19-24(25)29(6,7)8/h11-16,19H,9-10,17-18,20H2,1-8H3,(H,30,34)(H,31,33)