5-chloranyl-2-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-keto-2-[methyl-[(1R)-1-phenylethyl]amino]ethoxy]benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C18H19ClN2O3/c1-12(13-6-4-3-5-7-13)21(2)17(22)11-24-16-9-8-14(19)10-15(16)18(20)23/h3-10,12H,11H2,1-2H3,(H2,20,23)/t12-/m1/s1