N-(2-cyanoethyl)-N-(phenylmethyl)-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-(2-cyanoethyl)-N-(phenylmethyl)-2-(4-phenylphenoxy)butanamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-2-(4-phenylphenoxy)butanamide CAS Name: N-(2-cyanoethyl)-N-(phenylmethyl)-2-(4-phenylphenoxy)butanamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-2-(4-phenylphenoxy)butanamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-2-(4-phenylphenoxy)butyramide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CCC#N)CC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)N(CCC#N)CC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H26N2O2/c1-2-25(26(29)28(19-9-18-27)20-21-10-5-3-6-11-21)30-24-16-14-23(15-17-24)22-12-7-4-8-13-22/h3-8,10-17,25H,2,9,19-20H2,1H3