N'-(4-pentoxyphenyl)-N-(3-phenylpropyl)ethanediamide

Systemtic Name: N'-(4-pentoxyphenyl)-N-(3-phenylpropyl)ethanediamide Openeye Name: N'-(4-pentoxyphenyl)-N-(3-phenylpropyl)oxamide CAS Name: N'-(4-pentoxyphenyl)-N-(3-phenylpropyl)oxamide IUPAC Name: N'-(4-pentoxyphenyl)-N-(3-phenylpropyl)oxamide Traditional Name: N'-(4-amoxyphenyl)-N-(3-phenylpropyl)oxamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-2-3-7-17-27-20-14-12-19(13-15-20)24-22(26)21(25)23-16-8-11-18-9-5-4-6-10-18/h4-6,9-10,12-15H,2-3,7-8,11,16-17H2,1H3,(H,23,25)(H,24,26)