3,4-dimethoxy-N-[2-oxidanylidene-2-[[4-(phenylmethoxymethyl)phenyl]methylamino]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[[4-(phenylmethoxymethyl)phenyl]methylamino]ethyl]benzamide Openeye Name: N-[2-[[4-(benzyloxymethyl)phenyl]methylamino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[[4-(phenylmethoxymethyl)phenyl]methylamino]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-[[4-(phenylmethoxymethyl)phenyl]methylamino]ethyl]benzamide Traditional Name: N-[2-[[4-(benzoxymethyl)benzyl]amino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)COCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)COCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H28N2O5/c1-31-23-13-12-22(14-24(23)32-2)26(30)28-16-25(29)27-15-19-8-10-21(11-9-19)18-33-17-20-6-4-3-5-7-20/h3-14H,15-18H2,1-2H3,(H,27,29)(H,28,30)