N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-N-(2-methylpropyl)cyclopropanecarboxamide

Systemtic Name: N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-N-(2-methylpropyl)cyclopropanecarboxamide Openeye Name: N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-N-isobutyl-cyclopropanecarboxamide CAS Name: N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-N-(2-methylpropyl)cyclopropanecarboxamide IUPAC Name: N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-N-(2-methylpropyl)cyclopropanecarboxamide Traditional Name: N-[2-(dimethylamino)-5-(ethylcarbamoylamino)benzyl]-N-isobutyl-cyclopropanecarboxamide Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CC(C)C)C(=O)C2CC2

Isomeric SMILES

CCNC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CC(C)C)C(=O)C2CC2

InChI

InChI=1S/C20H32N4O2/c1-6-21-20(26)22-17-9-10-18(23(4)5)16(11-17)13-24(12-14(2)3)19(25)15-7-8-15/h9-11,14-15H,6-8,12-13H2,1-5H3,(H2,21,22,26)