N-[3-[2-[1-(4-methylphenyl)propylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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