4-(cyclopropylcarbonylamino)-N-pentyl-benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-pentyl-benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-pentyl-benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-pentylbenzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-pentylbenzamide Traditional Name: N-amyl-4-(cyclopropanecarbonylamino)benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2

InChI

InChI=1S/C16H22N2O2/c1-2-3-4-11-17-15(19)12-7-9-14(10-8-12)18-16(20)13-5-6-13/h7-10,13H,2-6,11H2,1H3,(H,17,19)(H,18,20)