[3-[4-(6-phenylhexyl)phenyl]propanoylamino] ethanoate

Systemtic Name: [3-[4-(6-phenylhexyl)phenyl]propanoylamino] ethanoate Openeye Name: [3-[4-(6-phenylhexyl)phenyl]propanoylamino] acetate CAS Name: acetic acid [[1-oxo-3-[4-(6-phenylhexyl)phenyl]propyl]amino] ester IUPAC Name: [3-[4-(6-phenylhexyl)phenyl]propanoylamino] acetate Traditional Name: acetic acid [3-[4-(6-phenylhexyl)phenyl]propanoylamino] ester Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=O)CCC1=CC=C(C=C1)CCCCCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)ONC(=O)CCC1=CC=C(C=C1)CCCCCCC2=CC=CC=C2

InChI

InChI=1S/C23H29NO3/c1-19(25)27-24-23(26)18-17-22-15-13-21(14-16-22)12-6-3-2-5-9-20-10-7-4-8-11-20/h4,7-8,10-11,13-16H,2-3,5-6,9,12,17-18H2,1H3,(H,24,26)