N-[2-[[2-methyl-5-(propanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[[2-methyl-5-(propanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[2-methyl-5-(propanoylamino)anilino]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-[2-methyl-5-(1-oxopropylamino)anilino]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[2-methyl-5-(propanoylamino)anilino]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-keto-2-(2-methyl-5-propionamido-anilino)ethyl]cyclopropanecarboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CNC(=O)C2CC2

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CNC(=O)C2CC2

InChI

InChI=1S/C16H21N3O3/c1-3-14(20)18-12-7-4-10(2)13(8-12)19-15(21)9-17-16(22)11-5-6-11/h4,7-8,11H,3,5-6,9H2,1-2H3,(H,17,22)(H,18,20)(H,19,21)