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

Systemtic Name: N-[2,5-diethoxy-4-(2-phenoxyethanoylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[2,5-diethoxy-4-[(2-phenoxyacetyl)amino]phenyl]cyclopropanecarboxamide CAS Name: N-[2,5-diethoxy-4-[(1-oxo-2-phenoxyethyl)amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2,5-diethoxy-4-[(2-phenoxyacetyl)amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[2,5-diethoxy-4-[(2-phenoxyacetyl)amino]phenyl]cyclopropanecarboxamide Formula: C22H26N2O5 MolecularWeight: 398.45224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2CC2)OCC)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2CC2)OCC)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O5/c1-3-27-19-13-18(24-22(26)15-10-11-15)20(28-4-2)12-17(19)23-21(25)14-29-16-8-6-5-7-9-16/h5-9,12-13,15H,3-4,10-11,14H2,1-2H3,(H,23,25)(H,24,26)