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

Systemtic Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-ethylphenyl)acetamide CAS Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-ethylphenyl)acetamide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN[C@H](C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O/c1-3-14-7-9-17(10-8-14)21-18(22)12-20-13(2)15-5-4-6-16(19)11-15/h4-11,13,20H,3,12H2,1-2H3,(H,21,22)/t13-/m1/s1