N-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoyl]naphthalene-1-carboxamide Openeye Name: N-[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]naphthalene-1-carboxamide CAS Name: N-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]naphthalene-1-carboxamide Traditional Name: N-[2-(2,4-ditert-amylphenoxy)acetyl]-1-naphthamide Formula: C29H35NO3 MolecularWeight: 445.5931

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC(=O)C2=CC=CC3=CC=CC=C32)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC(=O)C2=CC=CC3=CC=CC=C32)C(C)(C)CC

InChI

InChI=1S/C29H35NO3/c1-7-28(3,4)21-16-17-25(24(18-21)29(5,6)8-2)33-19-26(31)30-27(32)23-15-11-13-20-12-9-10-14-22(20)23/h9-18H,7-8,19H2,1-6H3,(H,30,31,32)