4-pentoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide

Systemtic Name: 4-pentoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 4-pentoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide CAS Name: 4-pentoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 4-pentoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 4-amoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

InChI=1S/C27H31NO3/c1-2-3-9-20-30-24-18-16-23(17-19-24)27(29)28-25-14-7-8-15-26(25)31-21-10-13-22-11-5-4-6-12-22/h4-8,11-12,14-19H,2-3,9-10,13,20-21H2,1H3,(H,28,29)