2-phenoxy-N-[2-(3-phenylpropoxy)phenyl]butanamide

Systemtic Name: 2-phenoxy-N-[2-(3-phenylpropoxy)phenyl]butanamide Openeye Name: 2-phenoxy-N-[2-(3-phenylpropoxy)phenyl]butanamide CAS Name: 2-phenoxy-N-[2-(3-phenylpropoxy)phenyl]butanamide IUPAC Name: 2-phenoxy-N-[2-(3-phenylpropoxy)phenyl]butanamide Traditional Name: 2-phenoxy-N-[2-(3-phenylpropoxy)phenyl]butyramide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OCCCC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OCCCC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H27NO3/c1-2-23(29-21-15-7-4-8-16-21)25(27)26-22-17-9-10-18-24(22)28-19-11-14-20-12-5-3-6-13-20/h3-10,12-13,15-18,23H,2,11,14,19H2,1H3,(H,26,27)