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

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-(2-phenoxyethylamino)propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-(2-phenoxyethylamino)propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-(2-phenoxyethylamino)propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-(2-phenoxyethylamino)propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-(2-phenoxyethylamino)propyl]benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c19-15-8-6-14(7-9-15)18(23)21-11-10-17(22)20-12-13-24-16-4-2-1-3-5-16/h1-9H,10-13H2,(H,20,22)(H,21,23)