N-cyclopentyl-2-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-cyclopentyl-2-(cyclopropylcarbonylamino)benzamide Openeye Name: N-cyclopentyl-2-(cyclopropanecarbonylamino)benzamide CAS Name: N-cyclopentyl-2-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-(cyclopropanecarbonylamino)benzamide Traditional Name: N-cyclopentyl-2-(cyclopropanecarbonylamino)benzamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3CC3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3CC3

InChI

InChI=1S/C16H20N2O2/c19-15(11-9-10-11)18-14-8-4-3-7-13(14)16(20)17-12-5-1-2-6-12/h3-4,7-8,11-12H,1-2,5-6,9-10H2,(H,17,20)(H,18,19)