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

Systemtic Name: 4-ethoxy-N-[(2S)-1-[[4-(4-ethoxyphenoxy)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1S)-1-[[4-(4-ethoxyphenoxy)phenyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-ethoxy-N-[(2S)-1-[4-(4-ethoxyphenoxy)anilino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2S)-1-[4-(4-ethoxyphenoxy)anilino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1S)-1-[[4-(4-ethoxyphenoxy)phenyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)OCC

InChI

InChI=1S/C28H32N2O5/c1-5-33-22-11-7-20(8-12-22)27(31)30-26(19(3)4)28(32)29-21-9-13-24(14-10-21)35-25-17-15-23(16-18-25)34-6-2/h7-19,26H,5-6H2,1-4H3,(H,29,32)(H,30,31)/t26-/m0/s1