N-[1-[(4-ethoxy-3-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-[(4-ethoxy-3-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[1-(4-ethoxy-3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[1-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide Formula: C21H25FN2O4 MolecularWeight: 388.432603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2F)OC

InChI

InChI=1S/C21H25FN2O4/c1-5-28-17-11-10-14(12-18(17)27-4)23-21(26)19(13(2)3)24-20(25)15-8-6-7-9-16(15)22/h6-13,19H,5H2,1-4H3,(H,23,26)(H,24,25)