N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-N-(furan-2-ylmethyl)cyclopropanecarboxamide

Systemtic Name: N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-N-(furan-2-ylmethyl)cyclopropanecarboxamide Openeye Name: N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-N-(2-furylmethyl)cyclopropanecarboxamide CAS Name: N-[[2-(dimethylamino)-5-(1-oxopropylamino)phenyl]methyl]-N-(2-furanylmethyl)cyclopropanecarboxamide IUPAC Name: N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-N-(furan-2-ylmethyl)cyclopropanecarboxamide Traditional Name: N-[2-(dimethylamino)-5-propionamido-benzyl]-N-(2-furfuryl)cyclopropanecarboxamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CC2=CC=CO2)C(=O)C3CC3

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CC2=CC=CO2)C(=O)C3CC3

InChI

InChI=1S/C21H27N3O3/c1-4-20(25)22-17-9-10-19(23(2)3)16(12-17)13-24(21(26)15-7-8-15)14-18-6-5-11-27-18/h5-6,9-12,15H,4,7-8,13-14H2,1-3H3,(H,22,25)