N-[3-[2-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[1-(4-ethoxy-3-methoxyphenyl)ethylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[1-(4-ethoxy-3-methoxyphenyl)ethylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3)OC

InChI

InChI=1S/C23H28N2O5/c1-4-29-20-11-10-17(12-21(20)28-3)15(2)24-22(26)14-30-19-7-5-6-18(13-19)25-23(27)16-8-9-16/h5-7,10-13,15-16H,4,8-9,14H2,1-3H3,(H,24,26)(H,25,27)