N-(2-azanylethyl)-N'-(4-butylphenyl)ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-(4-butylphenyl)ethanediamide Openeye Name: N-(2-aminoethyl)-N'-(4-butylphenyl)oxamide CAS Name: N-(2-aminoethyl)-N'-(4-butylphenyl)oxamide IUPAC Name: N-(2-aminoethyl)-N'-(4-butylphenyl)oxamide Traditional Name: N-(2-aminoethyl)-N'-(4-butylphenyl)oxamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NCCN

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NCCN

InChI

InChI=1S/C14H21N3O2/c1-2-3-4-11-5-7-12(8-6-11)17-14(19)13(18)16-10-9-15/h5-8H,2-4,9-10,15H2,1H3,(H,16,18)(H,17,19)