2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CNC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN[C@H](C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H25ClN2O/c1-13(2)18-10-5-7-14(3)20(18)23-19(24)12-22-15(4)16-8-6-9-17(21)11-16/h5-11,13,15,22H,12H2,1-4H3,(H,23,24)/t15-/m1/s1