2-(cyclopentylamino)-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-(cyclopentylamino)-N-(ethylcarbamoyl)propanamide Openeye Name: 2-(cyclopentylamino)-N-(ethylcarbamoyl)propanamide CAS Name: 2-(cyclopentylamino)-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-(cyclopentylamino)-N-(ethylcarbamoyl)propanamide Traditional Name: 2-(cyclopentylamino)-N-(ethylcarbamoyl)propionamide Formula: C11H21N3O2 MolecularWeight: 227.30334

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)NC1CCCC1

Isomeric SMILES

CCNC(=O)NC(=O)C(C)NC1CCCC1

InChI

InChI=1S/C11H21N3O2/c1-3-12-11(16)14-10(15)8(2)13-9-6-4-5-7-9/h8-9,13H,3-7H2,1-2H3,(H2,12,14,15,16)