N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-(pentanoylamino)methyl]pentanamide

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-(pentanoylamino)methyl]pentanamide Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-(pentanoylamino)methyl]pentanamide CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-(1-oxopentylamino)methyl]pentanamide IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-(pentanoylamino)methyl]pentanamide Traditional Name: N-[[4-(2-chlorobenzyl)oxy-3-methoxy-phenyl]-(valerylamino)methyl]valeramide Formula: C25H33ClN2O4 MolecularWeight: 460.99352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(C1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC)NC(=O)CCCC

Isomeric SMILES

CCCCC(=O)NC(C1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC)NC(=O)CCCC

InChI

InChI=1S/C25H33ClN2O4/c1-4-6-12-23(29)27-25(28-24(30)13-7-5-2)18-14-15-21(22(16-18)31-3)32-17-19-10-8-9-11-20(19)26/h8-11,14-16,25H,4-7,12-13,17H2,1-3H3,(H,27,29)(H,28,30)