N-[4-[(2S)-2-[(2,3-dimethylphenyl)amino]propanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2S)-2-[(2,3-dimethylphenyl)amino]propanoyl]phenyl]ethanamide Openeye Name: N-[4-[(2S)-2-(2,3-dimethylanilino)propanoyl]phenyl]acetamide CAS Name: N-[4-[(2S)-2-(2,3-dimethylanilino)-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[(2S)-2-(2,3-dimethylanilino)propanoyl]phenyl]acetamide Traditional Name: N-[4-[(2S)-2-(2,3-dimethylanilino)propanoyl]phenyl]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-12-6-5-7-18(13(12)2)20-14(3)19(23)16-8-10-17(11-9-16)21-15(4)22/h5-11,14,20H,1-4H3,(H,21,22)/t14-/m0/s1