[1-[4-(butanoylamino)-2-ethanoyl-phenoxy]-3-(propan-2-ylamino)propan-2-yl] cyclopropanecarboxylate

Systemtic Name: [1-[4-(butanoylamino)-2-ethanoyl-phenoxy]-3-(propan-2-ylamino)propan-2-yl] cyclopropanecarboxylate Openeye Name: [1-[[2-acetyl-4-(butanoylamino)phenoxy]methyl]-2-(isopropylamino)ethyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [1-[2-acetyl-4-(1-oxobutylamino)phenoxy]-3-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [1-[2-acetyl-4-(butanoylamino)phenoxy]-3-(propan-2-ylamino)propan-2-yl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [1-[(2-acetyl-4-butyramido-phenoxy)methyl]-2-(isopropylamino)ethyl] ester Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(CNC(C)C)OC(=O)C2CC2)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(CNC(C)C)OC(=O)C2CC2)C(=O)C

InChI

InChI=1S/C22H32N2O5/c1-5-6-21(26)24-17-9-10-20(19(11-17)15(4)25)28-13-18(12-23-14(2)3)29-22(27)16-7-8-16/h9-11,14,16,18,23H,5-8,12-13H2,1-4H3,(H,24,26)