2-chloranyl-N-[1-[2-(4-methoxyphenoxy)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[2-(4-methoxyphenoxy)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-[2-(4-methoxyphenoxy)ethylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-[2-(4-methoxyphenoxy)ethylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[2-(4-methoxyphenoxy)ethylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-[2-(4-methoxyphenoxy)ethylamino]-1-methyl-ethyl]benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NCCOC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O4/c1-13(22-19(24)16-5-3-4-6-17(16)20)18(23)21-11-12-26-15-9-7-14(25-2)8-10-15/h3-10,13H,11-12H2,1-2H3,(H,21,23)(H,22,24)