2-[[(R)-(2,4-dimethylphenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: 2-[[(R)-(2,4-dimethylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: 2-[[(R)-(2,4-dimethylphenyl)-phenyl-methyl]amino]acetamide CAS Name: 2-[[(R)-(2,4-dimethylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: 2-[[(R)-(2,4-dimethylphenyl)-phenylmethyl]amino]acetamide Traditional Name: 2-[[(R)-(2,4-dimethylphenyl)-phenyl-methyl]amino]acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C2=CC=CC=C2)NCC(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)[C@@H](C2=CC=CC=C2)NCC(=O)N)C

InChI

InChI=1S/C17H20N2O/c1-12-8-9-15(13(2)10-12)17(19-11-16(18)20)14-6-4-3-5-7-14/h3-10,17,19H,11H2,1-2H3,(H2,18,20)/t17-/m1/s1