(2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: (2S)-2-(4-cyano-2-methoxyphenoxy)-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: (2S)-2-(4-cyano-2-methoxyphenoxy)-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(9-ethylcarbazol-3-yl)propionamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)OC3=C(C=C(C=C3)C#N)OC)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)[C@H](C)OC3=C(C=C(C=C3)C#N)OC)C4=CC=CC=C41

InChI

InChI=1S/C25H23N3O3/c1-4-28-21-8-6-5-7-19(21)20-14-18(10-11-22(20)28)27-25(29)16(2)31-23-12-9-17(15-26)13-24(23)30-3/h5-14,16H,4H2,1-3H3,(H,27,29)/t16-/m0/s1