N-(4-pentoxyphenyl)-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-(4-pentoxyphenyl)-N'-(1-phenylethyl)ethanediamide Openeye Name: N-(4-pentoxyphenyl)-N'-(1-phenylethyl)oxamide CAS Name: N-(4-pentoxyphenyl)-N'-(1-phenylethyl)oxamide IUPAC Name: N-(4-pentoxyphenyl)-N'-(1-phenylethyl)oxamide Traditional Name: N-(4-amoxyphenyl)-N'-(1-phenylethyl)oxamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-3-4-8-15-26-19-13-11-18(12-14-19)23-21(25)20(24)22-16(2)17-9-6-5-7-10-17/h5-7,9-14,16H,3-4,8,15H2,1-2H3,(H,22,24)(H,23,25)