2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(2-methoxyphenyl)acetamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H19ClN2O2/c1-12(13-6-5-7-14(18)10-13)19-11-17(21)20-15-8-3-4-9-16(15)22-2/h3-10,12,19H,11H2,1-2H3,(H,20,21)/t12-/m1/s1