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3,4-diethoxy-N-[2-oxidanylidene-2-(4-phenoxybutylamino)ethyl]benzamide

3,4-diethoxy-N-[2-oxidanylidene-2-(4-phenoxybutylamino)ethyl]benzamide

Systemtic Name:3,4-diethoxy-N-[2-oxidanylidene-2-(4-phenoxybutylamino)ethyl]benzamide
Openeye Name:3,4-diethoxy-N-[2-oxo-2-(4-phenoxybutylamino)ethyl]benzamide
CAS Name:3,4-diethoxy-N-[2-oxo-2-(4-phenoxybutylamino)ethyl]benzamide
IUPAC Name:3,4-diethoxy-N-[2-oxo-2-(4-phenoxybutylamino)ethyl]benzamide
Traditional Name:3,4-diethoxy-N-[2-keto-2-(4-phenoxybutylamino)ethyl]benzamide
Formula: C23H30N2O5
MolecularWeight: 414.4947
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCCCCOC2=CC=CC=C2)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCCCCOC2=CC=CC=C2)OCC


InChI

InChI=1S/C23H30N2O5/c1-3-28-20-13-12-18(16-21(20)29-4-2)23(27)25-17-22(26)24-14-8-9-15-30-19-10-6-5-7-11-19/h5-7,10-13,16H,3-4,8-9,14-15,17H2,1-2H3,(H,24,26)(H,25,27)


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