N-[4-[[4-(2-methoxyethoxy)phenyl]amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[4-(2-methoxyethoxy)phenyl]amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(2-methoxyethoxy)anilino]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[4-(2-methoxyethoxy)anilino]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(2-methoxyethoxy)anilino]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-keto-4-[4-(2-methoxyethoxy)anilino]butyl]cyclopropanecarboxamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)CCCNC(=O)C2CC2

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)CCCNC(=O)C2CC2

InChI

InChI=1S/C17H24N2O4/c1-22-11-12-23-15-8-6-14(7-9-15)19-16(20)3-2-10-18-17(21)13-4-5-13/h6-9,13H,2-5,10-12H2,1H3,(H,18,21)(H,19,20)