N-cyclopentyl-4-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-cyclopentyl-4-(cyclopropylcarbonylamino)benzamide Openeye Name: N-cyclopentyl-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-cyclopentyl-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-cyclopentyl-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-cyclopentyl-4-(cyclopropanecarbonylamino)benzamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C16H20N2O2/c19-15(11-5-6-11)18-14-9-7-12(8-10-14)16(20)17-13-3-1-2-4-13/h7-11,13H,1-6H2,(H,17,20)(H,18,19)