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

Systemtic Name: N-[4-[2-(4-chloranylphenoxy)ethylamino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[2-(4-chlorophenoxy)ethylamino]-4-oxo-butyl]benzamide CAS Name: N-[4-[2-(4-chlorophenoxy)ethylamino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[2-(4-chlorophenoxy)ethylamino]-4-oxobutyl]benzamide Traditional Name: N-[4-[2-(4-chlorophenoxy)ethylamino]-4-keto-butyl]benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c20-16-8-10-17(11-9-16)25-14-13-21-18(23)7-4-12-22-19(24)15-5-2-1-3-6-15/h1-3,5-6,8-11H,4,7,12-14H2,(H,21,23)(H,22,24)