(2S)-2-[4-(4-cyanophenyl)phenoxy]-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[4-(4-cyanophenyl)phenoxy]-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[4-(4-cyanophenyl)phenoxy]-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[4-(4-cyanophenyl)phenoxy]-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[4-(4-cyanophenyl)phenoxy]-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[4-(4-cyanophenyl)phenoxy]-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H21N3O3/c1-2-26-24(29)27-23(28)22(20-6-4-3-5-7-20)30-21-14-12-19(13-15-21)18-10-8-17(16-25)9-11-18/h3-15,22H,2H2,1H3,(H2,26,27,28,29)/t22-/m0/s1