N-(cyclopentylcarbamoyl)-2-[(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(2-phenoxyanilino)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(2-phenoxyanilino)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(2-phenoxyanilino)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2-phenoxyanilino)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c24-19(23-20(25)22-15-8-4-5-9-15)14-21-17-12-6-7-13-18(17)26-16-10-2-1-3-11-16/h1-3,6-7,10-13,15,21H,4-5,8-9,14H2,(H2,22,23,24,25)