N-[3-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[2-(3-methylphenoxy)ethylamino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H24N2O4/c1-15-4-2-6-18(12-15)26-11-10-22-20(24)14-27-19-7-3-5-17(13-19)23-21(25)16-8-9-16/h2-7,12-13,16H,8-11,14H2,1H3,(H,22,24)(H,23,25)