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

Systemtic Name: N-[2,5-diethoxy-4-(2-phenylethanoylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[2,5-diethoxy-4-[(2-phenylacetyl)amino]phenyl]cyclopropanecarboxamide CAS Name: N-[2,5-diethoxy-4-[(1-oxo-2-phenylethyl)amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2,5-diethoxy-4-[(2-phenylacetyl)amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[2,5-diethoxy-4-[(2-phenylacetyl)amino]phenyl]cyclopropanecarboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2CC2)OCC)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2CC2)OCC)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c1-3-27-19-14-18(24-22(26)16-10-11-16)20(28-4-2)13-17(19)23-21(25)12-15-8-6-5-7-9-15/h5-9,13-14,16H,3-4,10-12H2,1-2H3,(H,23,25)(H,24,26)