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

Systemtic Name: 4-chloranyl-N-[3-[2-(4-methylphenoxy)ethylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[2-(4-methylphenoxy)ethylamino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[2-(4-methylphenoxy)ethylamino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[2-(4-methylphenoxy)ethylamino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[2-(4-methylphenoxy)ethylamino]propyl]benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-14-2-8-17(9-3-14)25-13-12-21-18(23)10-11-22-19(24)15-4-6-16(20)7-5-15/h2-9H,10-13H2,1H3,(H,21,23)(H,22,24)