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

Systemtic Name: 2-phenoxy-N-[3-(3-phenylpropoxy)phenyl]butanamide Openeye Name: 2-phenoxy-N-[3-(3-phenylpropoxy)phenyl]butanamide CAS Name: 2-phenoxy-N-[3-(3-phenylpropoxy)phenyl]butanamide IUPAC Name: 2-phenoxy-N-[3-(3-phenylpropoxy)phenyl]butanamide Traditional Name: 2-phenoxy-N-[3-(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=C1)OCCCC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

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