N-(2-diethylaminoethyl)-N'-(4-propoxyphenyl)pentanediamide

Systemtic Name: N-(2-diethylaminoethyl)-N'-(4-propoxyphenyl)pentanediamide Openeye Name: N-(2-diethylaminoethyl)-N'-(4-propoxyphenyl)pentanediamide CAS Name: N-(2-diethylaminoethyl)-N'-(4-propoxyphenyl)pentanediamide IUPAC Name: N-(2-diethylaminoethyl)-N'-(4-propoxyphenyl)pentanediamide Traditional Name: N-(2-diethylaminoethyl)-N'-(4-propoxyphenyl)glutaramide Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CCCC(=O)NCCN(CC)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CCCC(=O)NCCN(CC)CC

InChI

InChI=1S/C20H33N3O3/c1-4-16-26-18-12-10-17(11-13-18)22-20(25)9-7-8-19(24)21-14-15-23(5-2)6-3/h10-13H,4-9,14-16H2,1-3H3,(H,21,24)(H,22,25)