2-(cycloheptylamino)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(cycloheptylamino)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(cycloheptylamino)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(cycloheptylamino)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(cycloheptylamino)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(cycloheptylamino)-N-(2-phenoxyphenyl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c24-21(16-22-17-10-4-1-2-5-11-17)23-19-14-8-9-15-20(19)25-18-12-6-3-7-13-18/h3,6-9,12-15,17,22H,1-2,4-5,10-11,16H2,(H,23,24)