4-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[(2S)-2-(4-cyanophenoxy)-1-oxopropyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-N-p-phenetyl-benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)[C@H](C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H23N3O4/c1-3-31-22-14-10-21(11-15-22)28-25(30)19-6-8-20(9-7-19)27-24(29)17(2)32-23-12-4-18(16-26)5-13-23/h4-15,17H,3H2,1-2H3,(H,27,29)(H,28,30)/t17-/m0/s1