4-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-keto-ethoxy]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-11(12-2-6-14(18)7-3-12)20-16(21)10-23-15-8-4-13(5-9-15)17(19)22/h2-9,11H,10H2,1H3,(H2,19,22)(H,20,21)/t11-/m1/s1