N-[(2R)-4-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-4-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-3-[4-methoxy-3-(4-methoxyphenoxy)anilino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[(2R)-4-[4-methoxy-3-(4-methoxyphenoxy)anilino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-4-[4-methoxy-3-(4-methoxyphenoxy)anilino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-3-keto-3-[4-methoxy-3-(4-methoxyphenoxy)anilino]-1-methyl-propyl]benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=C(C=C1)OC)OC2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NC1=CC(=C(C=C1)OC)OC2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O5/c1-17(26-25(29)18-7-5-4-6-8-18)15-24(28)27-19-9-14-22(31-3)23(16-19)32-21-12-10-20(30-2)11-13-21/h4-14,16-17H,15H2,1-3H3,(H,26,29)(H,27,28)/t17-/m1/s1