N-[3-[2-[1-(4-methylphenyl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-[1-(4-methylphenyl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]furan-2-carboxamide Openeye Name: N-[3-[2-oxo-2-[1-(p-tolyl)ethylamino]ethoxy]phenyl]furan-2-carboxamide CAS Name: N-[3-[2-[1-(4-methylphenyl)ethylamino]-2-oxoethoxy]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[2-[1-(4-methylphenyl)ethylamino]-2-oxoethoxy]phenyl]furan-2-carboxamide Traditional Name: N-[3-[2-keto-2-[1-(p-tolyl)ethylamino]ethoxy]phenyl]-2-furamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H22N2O4/c1-15-8-10-17(11-9-15)16(2)23-21(25)14-28-19-6-3-5-18(13-19)24-22(26)20-7-4-12-27-20/h3-13,16H,14H2,1-2H3,(H,23,25)(H,24,26)