N-[2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

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