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

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)-(pentanoylamino)methyl]pentanamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)-(pentanoylamino)methyl]pentanamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)-(1-oxopentylamino)methyl]pentanamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)-(pentanoylamino)methyl]pentanamide Traditional Name: N-[(3-methoxy-4-propoxy-phenyl)-(valerylamino)methyl]valeramide Formula: C21H34N2O4 MolecularWeight: 378.50566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(C1=CC(=C(C=C1)OCCC)OC)NC(=O)CCCC

Isomeric SMILES

CCCCC(=O)NC(C1=CC(=C(C=C1)OCCC)OC)NC(=O)CCCC

InChI

InChI=1S/C21H34N2O4/c1-5-8-10-19(24)22-21(23-20(25)11-9-6-2)16-12-13-17(27-14-7-3)18(15-16)26-4/h12-13,15,21H,5-11,14H2,1-4H3,(H,22,24)(H,23,25)