N-(2-cyanophenyl)-2-[(4-cyclopentyloxyphenyl)amino]propanamide

Systemtic Name: N-(2-cyanophenyl)-2-[(4-cyclopentyloxyphenyl)amino]propanamide Openeye Name: N-(2-cyanophenyl)-2-[4-(cyclopentoxy)anilino]propanamide CAS Name: N-(2-cyanophenyl)-2-(4-cyclopentyloxyanilino)propanamide IUPAC Name: N-(2-cyanophenyl)-2-(4-cyclopentyloxyanilino)propanamide Traditional Name: N-(2-cyanophenyl)-2-[4-(cyclopentoxy)anilino]propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C#N)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C21H23N3O2/c1-15(21(25)24-20-9-5-2-6-16(20)14-22)23-17-10-12-19(13-11-17)26-18-7-3-4-8-18/h2,5-6,9-13,15,18,23H,3-4,7-8H2,1H3,(H,24,25)