N-[2,5-diethoxy-4-(3-methylbutanoylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2,5-diethoxy-4-(3-methylbutanoylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[2,5-diethoxy-4-(3-methylbutanoylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[2,5-diethoxy-4-[(3-methyl-1-oxobutyl)amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2,5-diethoxy-4-(3-methylbutanoylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[2,5-diethoxy-4-(isovalerylamino)phenyl]cyclopropanecarboxamide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2CC2)OCC)NC(=O)CC(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2CC2)OCC)NC(=O)CC(C)C

InChI

InChI=1S/C19H28N2O4/c1-5-24-16-11-15(21-19(23)13-7-8-13)17(25-6-2)10-14(16)20-18(22)9-12(3)4/h10-13H,5-9H2,1-4H3,(H,20,22)(H,21,23)