2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-p-phenetyl-acetamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN[C@H](C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O2/c1-3-23-17-9-7-16(8-10-17)21-18(22)12-20-13(2)14-5-4-6-15(19)11-14/h4-11,13,20H,3,12H2,1-2H3,(H,21,22)/t13-/m1/s1