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

Systemtic Name: 4-heptoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 4-heptoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide CAS Name: 4-heptoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 4-heptoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 4-heptoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide Formula: C29H35NO3 MolecularWeight: 445.5931

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3

InChI

InChI=1S/C29H35NO3/c1-2-3-4-5-9-22-32-27-18-14-25(15-19-27)29(31)30-26-16-20-28(21-17-26)33-23-10-13-24-11-7-6-8-12-24/h6-8,11-12,14-21H,2-5,9-10,13,22-23H2,1H3,(H,30,31)