N-(cyclopentylcarbamoyl)-2-(4-methanoylphenoxy)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(4-methanoylphenoxy)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(4-formylphenoxy)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(4-formylphenoxy)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(4-formylphenoxy)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(4-formylphenoxy)acetamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC2=CC=C(C=C2)C=O

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC2=CC=C(C=C2)C=O

InChI

InChI=1S/C15H18N2O4/c18-9-11-5-7-13(8-6-11)21-10-14(19)17-15(20)16-12-3-1-2-4-12/h5-9,12H,1-4,10H2,(H2,16,17,19,20)