2-(cyclohexylamino)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(cyclohexylamino)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(cyclohexylamino)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(cyclohexylamino)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(cyclohexylamino)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(cyclohexylamino)-N-(4-phenoxyphenyl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c23-20(15-21-16-7-3-1-4-8-16)22-17-11-13-19(14-12-17)24-18-9-5-2-6-10-18/h2,5-6,9-14,16,21H,1,3-4,7-8,15H2,(H,22,23)