2-[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]-N-cyclopentyl-benzamide Openeye Name: 2-[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[(2R)-2-(4-cyanophenoxy)-1-oxopropyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]-N-cyclopentyl-benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NC2CCCC2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)NC2CCCC2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H23N3O3/c1-15(28-18-12-10-16(14-23)11-13-18)21(26)25-20-9-5-4-8-19(20)22(27)24-17-6-2-3-7-17/h4-5,8-13,15,17H,2-3,6-7H2,1H3,(H,24,27)(H,25,26)/t15-/m1/s1