4-(cyclopropylcarbonylamino)-N-heptan-2-yl-benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-heptan-2-yl-benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(1-methylhexyl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-heptan-2-ylbenzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-heptan-2-ylbenzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(1-methylhexyl)benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-3-4-5-6-13(2)19-17(21)15-9-11-16(12-10-15)20-18(22)14-7-8-14/h9-14H,3-8H2,1-2H3,(H,19,21)(H,20,22)