2-(4-cyanophenoxy)-N-[2-(cyclohexylamino)phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(cyclohexylamino)phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(cyclohexylamino)phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(cyclohexylamino)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(cyclohexylamino)phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(cyclohexylamino)phenyl]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCC(CC1)NC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H23N3O2/c22-14-16-10-12-18(13-11-16)26-15-21(25)24-20-9-5-4-8-19(20)23-17-6-2-1-3-7-17/h4-5,8-13,17,23H,1-3,6-7,15H2,(H,24,25)