2-phenyl-N-[7-(2-phenylethanoylamino)heptyl]ethanamide

Systemtic Name: 2-phenyl-N-[7-(2-phenylethanoylamino)heptyl]ethanamide Openeye Name: 2-phenyl-N-[7-[(2-phenylacetyl)amino]heptyl]acetamide CAS Name: N-[7-[(1-oxo-2-phenylethyl)amino]heptyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[7-[(2-phenylacetyl)amino]heptyl]acetamide Traditional Name: 2-phenyl-N-[7-[(2-phenylacetyl)amino]heptyl]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCCCCCCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCCCCCCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2/c26-22(18-20-12-6-4-7-13-20)24-16-10-2-1-3-11-17-25-23(27)19-21-14-8-5-9-15-21/h4-9,12-15H,1-3,10-11,16-19H2,(H,24,26)(H,25,27)