3,4-diethoxy-N-[2-oxidanylidene-2-[[2-(propan-2-yloxymethyl)phenyl]methylamino]ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-[[2-(propan-2-yloxymethyl)phenyl]methylamino]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[[2-(isopropoxymethyl)phenyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-oxo-2-[[2-(propan-2-yloxymethyl)phenyl]methylamino]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-oxo-2-[[2-(propan-2-yloxymethyl)phenyl]methylamino]ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[[2-(isopropoxymethyl)benzyl]amino]-2-keto-ethyl]benzamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC=C2COC(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC=C2COC(C)C)OCC

InChI

InChI=1S/C24H32N2O5/c1-5-29-21-12-11-18(13-22(21)30-6-2)24(28)26-15-23(27)25-14-19-9-7-8-10-20(19)16-31-17(3)4/h7-13,17H,5-6,14-16H2,1-4H3,(H,25,27)(H,26,28)