N-[1-[2-(4-tert-butylphenoxy)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[2-(4-tert-butylphenoxy)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[2-(4-tert-butylphenoxy)ethylcarbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[2-(4-tert-butylphenoxy)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[2-(4-tert-butylphenoxy)ethylamino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[2-(4-tert-butylphenoxy)ethylcarbamoyl]-2-methyl-propyl]-2-furamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCOC1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC=CO2

Isomeric SMILES

CC(C)C(C(=O)NCCOC1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC=CO2

InChI

InChI=1S/C22H30N2O4/c1-15(2)19(24-20(25)18-7-6-13-28-18)21(26)23-12-14-27-17-10-8-16(9-11-17)22(3,4)5/h6-11,13,15,19H,12,14H2,1-5H3,(H,23,26)(H,24,25)