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

Systemtic Name: 4-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 4-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 4-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: 4-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Formula: C27H38N2O4 MolecularWeight: 454.60162

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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)NCCCOC)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCCCOC)C(C)(C)C

InChI

InChI=1S/C27H38N2O4/c1-26(2,3)20-11-14-23(22(17-20)27(4,5)6)33-18-24(30)29-21-12-9-19(10-13-21)25(31)28-15-8-16-32-7/h9-14,17H,8,15-16,18H2,1-7H3,(H,28,31)(H,29,30)