3-ethoxy-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(2-phenoxyethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: 3-ethoxy-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-4-(2-phenoxyethoxy)benzamide CAS Name: 3-ethoxy-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: 3-ethoxy-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: 3-ethoxy-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-4-(2-phenoxyethoxy)benzamide Formula: C27H30N2O6 MolecularWeight: 478.5369

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCOC3=CC=CC=C3)OCC

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCOC3=CC=CC=C3)OCC

InChI

InChI=1S/C27H30N2O6/c1-3-28-26(30)19-35-23-13-11-21(12-14-23)29-27(31)20-10-15-24(25(18-20)32-4-2)34-17-16-33-22-8-6-5-7-9-22/h5-15,18H,3-4,16-17,19H2,1-2H3,(H,28,30)(H,29,31)