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2-phenoxy-N-(4-phenylazanylphenyl)butanamide

2-phenoxy-N-(4-phenylazanylphenyl)butanamide

Systemtic Name:2-phenoxy-N-(4-phenylazanylphenyl)butanamide
Openeye Name:N-(4-anilinophenyl)-2-phenoxy-butanamide
CAS Name:N-(4-anilinophenyl)-2-phenoxybutanamide
IUPAC Name:N-(4-anilinophenyl)-2-phenoxybutanamide
Traditional Name:N-(4-anilinophenyl)-2-phenoxy-butyramide
Formula: C22H22N2O2
MolecularWeight: 346.42228
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)OC3=CC=CC=C3


Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)OC3=CC=CC=C3


InChI

InChI=1S/C22H22N2O2/c1-2-21(26-20-11-7-4-8-12-20)22(25)24-19-15-13-18(14-16-19)23-17-9-5-3-6-10-17/h3-16,21,23H,2H2,1H3,(H,24,25)


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