2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NCC(=O)NC2=CC=C(C=C2)OC

InChI

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