N-[4-[2-(4-tert-butylphenoxy)ethanoylamino]-2-methoxy-phenyl]pentanamide

Systemtic Name: N-[4-[2-(4-tert-butylphenoxy)ethanoylamino]-2-methoxy-phenyl]pentanamide Openeye Name: N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]-2-methoxy-phenyl]pentanamide CAS Name: N-[4-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]pentanamide IUPAC Name: N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]-2-methoxyphenyl]pentanamide Traditional Name: N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]-2-methoxy-phenyl]valeramide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)OC

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)OC

InChI

InChI=1S/C24H32N2O4/c1-6-7-8-22(27)26-20-14-11-18(15-21(20)29-5)25-23(28)16-30-19-12-9-17(10-13-19)24(2,3)4/h9-15H,6-8,16H2,1-5H3,(H,25,28)(H,26,27)