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

Systemtic Name: 4-pentoxy-N-[3-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 4-pentoxy-N-[3-(3-phenylpropoxy)phenyl]benzamide CAS Name: 4-pentoxy-N-[3-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 4-pentoxy-N-[3-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 4-amoxy-N-[3-(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=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

InChI

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