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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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