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

Systemtic Name: N-[3-[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[1-(4-ethylphenyl)ethylamino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[1-(4-ethylphenyl)ethylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[1-(4-ethylphenyl)ethylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[1-(4-ethylphenyl)ethylamino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H26N2O3/c1-3-16-7-9-17(10-8-16)15(2)23-21(25)14-27-20-6-4-5-19(13-20)24-22(26)18-11-12-18/h4-10,13,15,18H,3,11-12,14H2,1-2H3,(H,23,25)(H,24,26)