2-[[(1R)-1-(2,5-dimethylphenyl)ethyl]amino]-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(2,5-dimethylphenyl)ethyl]amino]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[[(1R)-1-(2,5-dimethylphenyl)ethyl]amino]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[[(1R)-1-(2,5-dimethylphenyl)ethyl]amino]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[[(1R)-1-(2,5-dimethylphenyl)ethyl]amino]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[[(1R)-1-(2,5-dimethylphenyl)ethyl]amino]-N-(ethylcarbamoyl)acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CNC(C)C1=C(C=CC(=C1)C)C

Isomeric SMILES

CCNC(=O)NC(=O)CN[C@H](C)C1=C(C=CC(=C1)C)C

InChI

InChI=1S/C15H23N3O2/c1-5-16-15(20)18-14(19)9-17-12(4)13-8-10(2)6-7-11(13)3/h6-8,12,17H,5,9H2,1-4H3,(H2,16,18,19,20)/t12-/m1/s1