N-[1-(4-ethylphenyl)ethyl]-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-phenylphenoxy)butyramide Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H29NO2/c1-4-20-11-13-21(14-12-20)19(3)27-26(28)25(5-2)29-24-17-15-23(16-18-24)22-9-7-6-8-10-22/h6-19,25H,4-5H2,1-3H3,(H,27,28)