(2S)-N-(ethylcarbamoyl)-2-(3-methylphenoxy)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-(3-methylphenoxy)-2-phenyl-ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-(3-methylphenoxy)-2-phenyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-(3-methylphenoxy)-2-phenylacetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-(3-methylphenoxy)-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-(3-methylphenoxy)-2-phenyl-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)OC2=CC=CC(=C2)C

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC2=CC=CC(=C2)C

InChI

InChI=1S/C18H20N2O3/c1-3-19-18(22)20-17(21)16(14-9-5-4-6-10-14)23-15-11-7-8-13(2)12-15/h4-12,16H,3H2,1-2H3,(H2,19,20,21,22)/t16-/m0/s1