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

Systemtic Name: N-[4-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[1-(4-ethoxy-3-methoxyphenyl)ethylamino]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(4-ethoxy-3-methoxyphenyl)ethylamino]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-4-keto-butyl]cyclopropanecarboxamide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCCNC(=O)C2CC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCCNC(=O)C2CC2)OC

InChI

InChI=1S/C19H28N2O4/c1-4-25-16-10-9-15(12-17(16)24-3)13(2)21-18(22)6-5-11-20-19(23)14-7-8-14/h9-10,12-14H,4-8,11H2,1-3H3,(H,20,23)(H,21,22)