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2-phenyl-N-[8-(2-phenylethanoylamino)octyl]ethanamide

2-phenyl-N-[8-(2-phenylethanoylamino)octyl]ethanamide

Systemtic Name:2-phenyl-N-[8-(2-phenylethanoylamino)octyl]ethanamide
Openeye Name:2-phenyl-N-[8-[(2-phenylacetyl)amino]octyl]acetamide
CAS Name:N-[8-[(1-oxo-2-phenylethyl)amino]octyl]-2-phenylacetamide
IUPAC Name:2-phenyl-N-[8-[(2-phenylacetyl)amino]octyl]acetamide
Traditional Name:2-phenyl-N-[8-[(2-phenylacetyl)amino]octyl]acetamide
Formula: C24H32N2O2
MolecularWeight: 380.52308
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H32N2O2/c27-23(19-21-13-7-5-8-14-21)25-17-11-3-1-2-4-12-18-26-24(28)20-22-15-9-6-10-16-22/h5-10,13-16H,1-4,11-12,17-20H2,(H,25,27)(H,26,28)


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