N-(2,6-dimethylphenyl)-2-[[(1S)-1-phenylethyl]carbamoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[[(1S)-1-phenylethyl]carbamoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[(1S)-1-phenylethyl]carbamoylamino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[oxo-[[(1S)-1-phenylethyl]amino]methyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[(1S)-1-phenylethyl]carbamoylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[(1S)-1-phenylethyl]carbamoylamino]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-13-8-7-9-14(2)18(13)22-17(23)12-20-19(24)21-15(3)16-10-5-4-6-11-16/h4-11,15H,12H2,1-3H3,(H,22,23)(H2,20,21,24)/t15-/m0/s1