2-(2-butan-2-ylphenoxy)-N-(4-phenylazanylphenyl)butanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(4-phenylazanylphenyl)butanamide Openeye Name: N-(4-anilinophenyl)-2-(2-sec-butylphenoxy)butanamide CAS Name: N-(4-anilinophenyl)-2-(2-butan-2-ylphenoxy)butanamide IUPAC Name: N-(4-anilinophenyl)-2-(2-butan-2-ylphenoxy)butanamide Traditional Name: N-(4-anilinophenyl)-2-(2-sec-butylphenoxy)butyramide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O2/c1-4-19(3)23-13-9-10-14-25(23)30-24(5-2)26(29)28-22-17-15-21(16-18-22)27-20-11-7-6-8-12-20/h6-19,24,27H,4-5H2,1-3H3,(H,28,29)