N-[4-oxidanylidene-4-[[3-(propanoylamino)phenyl]amino]butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-oxidanylidene-4-[[3-(propanoylamino)phenyl]amino]butyl]cyclopropanecarboxamide Openeye Name: N-[4-oxo-4-[3-(propanoylamino)anilino]butyl]cyclopropanecarboxamide CAS Name: N-[4-oxo-4-[3-(1-oxopropylamino)anilino]butyl]cyclopropanecarboxamide IUPAC Name: N-[4-oxo-4-[3-(propanoylamino)anilino]butyl]cyclopropanecarboxamide Traditional Name: N-[4-keto-4-(3-propionamidoanilino)butyl]cyclopropanecarboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CCCNC(=O)C2CC2

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CCCNC(=O)C2CC2

InChI

InChI=1S/C17H23N3O3/c1-2-15(21)19-13-5-3-6-14(11-13)20-16(22)7-4-10-18-17(23)12-8-9-12/h3,5-6,11-12H,2,4,7-10H2,1H3,(H,18,23)(H,19,21)(H,20,22)