N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-4-(3-methylbutoxy)benzamide Openeye Name: N-[2-(3-fluoroanilino)-2-oxo-ethyl]-4-isopentyloxy-3-methoxy-N-methyl-benzamide CAS Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-3-methoxy-N-methyl-4-(3-methylbutoxy)benzamide IUPAC Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-3-methoxy-N-methyl-4-(3-methylbutoxy)benzamide Traditional Name: N-[2-(3-fluoroanilino)-2-keto-ethyl]-4-isoamoxy-3-methoxy-N-methyl-benzamide Formula: C22H27FN2O4 MolecularWeight: 402.459183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)F)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)F)OC

InChI

InChI=1S/C22H27FN2O4/c1-15(2)10-11-29-19-9-8-16(12-20(19)28-4)22(27)25(3)14-21(26)24-18-7-5-6-17(23)13-18/h5-9,12-13,15H,10-11,14H2,1-4H3,(H,24,26)