N-[3-(2-ethoxyethoxy)phenyl]-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-[3-(2-ethoxyethoxy)phenyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[3-(2-ethoxyethoxy)phenyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[3-(2-ethoxyethoxy)phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[3-(2-ethoxyethoxy)phenyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-[3-(2-ethoxyethoxy)phenyl]-2-(4-phenylphenoxy)butyramide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OCCOCC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OCCOCC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H29NO4/c1-3-25(31-23-15-13-21(14-16-23)20-9-6-5-7-10-20)26(28)27-22-11-8-12-24(19-22)30-18-17-29-4-2/h5-16,19,25H,3-4,17-18H2,1-2H3,(H,27,28)