2-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[(4-benzyloxy-3-methoxy-phenyl)methylamino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[(4-benzoxy-3-methoxy-benzyl)amino]-2-keto-ethoxy]benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)COC2=CC=CC=C2C(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)COC2=CC=CC=C2C(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5/c1-29-22-13-18(11-12-21(22)30-15-17-7-3-2-4-8-17)14-26-23(27)16-31-20-10-6-5-9-19(20)24(25)28/h2-13H,14-16H2,1H3,(H2,25,28)(H,26,27)