N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3,5-dimethoxy-benzamide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H28N2O6/c1-4-27-24(29)17-33-21-12-10-20(11-13-21)28-26(30)19-14-22(31-2)25(23(15-19)32-3)34-16-18-8-6-5-7-9-18/h5-15H,4,16-17H2,1-3H3,(H,27,29)(H,28,30)