2-phenoxy-N-[4-(3-phenylpropoxy)phenyl]butanamide

Systemtic Name: 2-phenoxy-N-[4-(3-phenylpropoxy)phenyl]butanamide Openeye Name: 2-phenoxy-N-[4-(3-phenylpropoxy)phenyl]butanamide CAS Name: 2-phenoxy-N-[4-(3-phenylpropoxy)phenyl]butanamide IUPAC Name: 2-phenoxy-N-[4-(3-phenylpropoxy)phenyl]butanamide Traditional Name: 2-phenoxy-N-[4-(3-phenylpropoxy)phenyl]butyramide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OCCCC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OCCCC2=CC=CC=C2)OC3=CC=CC=C3

InChI

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