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N-[(pentanoylamino)-(3-phenylmethoxyphenyl)methyl]pentanamide

N-[(pentanoylamino)-(3-phenylmethoxyphenyl)methyl]pentanamide

Systemtic Name:N-[(pentanoylamino)-(3-phenylmethoxyphenyl)methyl]pentanamide
Openeye Name:N-[(3-benzyloxyphenyl)-(pentanoylamino)methyl]pentanamide
CAS Name:N-[(1-oxopentylamino)-(3-phenylmethoxyphenyl)methyl]pentanamide
IUPAC Name:N-[(pentanoylamino)-(3-phenylmethoxyphenyl)methyl]pentanamide
Traditional Name:N-[(3-benzoxyphenyl)-(valerylamino)methyl]valeramide
Formula: C24H32N2O3
MolecularWeight: 396.52248
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(C1=CC(=CC=C1)OCC2=CC=CC=C2)NC(=O)CCCC


Isomeric SMILES

CCCCC(=O)NC(C1=CC(=CC=C1)OCC2=CC=CC=C2)NC(=O)CCCC


InChI

InChI=1S/C24H32N2O3/c1-3-5-15-22(27)25-24(26-23(28)16-6-4-2)20-13-10-14-21(17-20)29-18-19-11-8-7-9-12-19/h7-14,17,24H,3-6,15-16,18H2,1-2H3,(H,25,27)(H,26,28)


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