2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-N-[(1R)-1-cyclopropylethyl]benzamide

Systemtic Name: 2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-N-[(1R)-1-cyclopropylethyl]benzamide Openeye Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethoxy]-N-[(1R)-1-cyclopropylethyl]benzamide CAS Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-N-[(1R)-1-cyclopropylethyl]benzamide IUPAC Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-N-[(1R)-1-cyclopropylethyl]benzamide Traditional Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethoxy]-N-[(1R)-1-cyclopropylethyl]benzamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H23ClN2O4/c1-13(14-7-8-14)23-21(26)16-5-3-4-6-18(16)28-12-20(25)24-15-9-10-19(27-2)17(22)11-15/h3-6,9-11,13-14H,7-8,12H2,1-2H3,(H,23,26)(H,24,25)/t13-/m1/s1