2-chloranyl-N-[3-[2-(4-methoxyphenoxy)ethylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[2-(4-methoxyphenoxy)ethylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-[2-(4-methoxyphenoxy)ethylamino]-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[2-(4-methoxyphenoxy)ethylamino]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-[2-(4-methoxyphenoxy)ethylamino]-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[2-(4-methoxyphenoxy)ethylamino]propyl]benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CCNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O4/c1-25-14-6-8-15(9-7-14)26-13-12-21-18(23)10-11-22-19(24)16-4-2-3-5-17(16)20/h2-9H,10-13H2,1H3,(H,21,23)(H,22,24)