N-[4-[2-(4-chloranylphenoxy)ethylamino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide

Systemtic Name: N-[4-[2-(4-chloranylphenoxy)ethylamino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide Openeye Name: N-[4-[2-(4-chlorophenoxy)ethylamino]-4-oxo-butyl]-2-ethoxy-benzamide CAS Name: N-[4-[2-(4-chlorophenoxy)ethylamino]-4-oxobutyl]-2-ethoxybenzamide IUPAC Name: N-[4-[2-(4-chlorophenoxy)ethylamino]-4-oxobutyl]-2-ethoxybenzamide Traditional Name: N-[4-[2-(4-chlorophenoxy)ethylamino]-4-keto-butyl]-2-ethoxy-benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN2O4/c1-2-27-19-7-4-3-6-18(19)21(26)24-13-5-8-20(25)23-14-15-28-17-11-9-16(22)10-12-17/h3-4,6-7,9-12H,2,5,8,13-15H2,1H3,(H,23,25)(H,24,26)