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

Systemtic Name: 4-heptoxy-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 4-heptoxy-N-[3-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: 4-heptoxy-N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: 4-heptoxy-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: 4-heptoxy-N-[3-(hydrocinnamoylamino)phenyl]benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C29H34N2O3/c1-2-3-4-5-9-21-34-27-18-16-24(17-19-27)29(33)31-26-14-10-13-25(22-26)30-28(32)20-15-23-11-7-6-8-12-23/h6-8,10-14,16-19,22H,2-5,9,15,20-21H2,1H3,(H,30,32)(H,31,33)