N-(1-cyclopropylethyl)-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-methyl-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-methyl-benzamide Openeye Name: N-(1-cyclopropylethyl)-4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-3-methoxy-N-methyl-benzamide CAS Name: N-(1-cyclopropylethyl)-4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxy-N-methylbenzamide IUPAC Name: N-(1-cyclopropylethyl)-4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxy-N-methylbenzamide Traditional Name: N-(1-cyclopropylethyl)-4-[2-(4-fluoroanilino)-2-keto-ethoxy]-3-methoxy-N-methyl-benzamide Formula: C22H25FN2O4 MolecularWeight: 400.443303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)OC

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C22H25FN2O4/c1-14(15-4-5-15)25(2)22(27)16-6-11-19(20(12-16)28-3)29-13-21(26)24-18-9-7-17(23)8-10-18/h6-12,14-15H,4-5,13H2,1-3H3,(H,24,26)