2-(cyclopentylamino)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(cyclopentylamino)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(cyclopentylamino)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(cyclopentylamino)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(cyclopentylamino)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(cyclopentylamino)-N-(2-phenoxyphenyl)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c22-19(14-20-15-8-4-5-9-15)21-17-12-6-7-13-18(17)23-16-10-2-1-3-11-16/h1-3,6-7,10-13,15,20H,4-5,8-9,14H2,(H,21,22)