3,4-diethoxy-N-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-oxo-2-(tetralin-1-ylamino)ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-(tetralin-1-ylamino)ethyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCCC3=CC=CC=C23)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCCC3=CC=CC=C23)OCC

InChI

InChI=1S/C23H28N2O4/c1-3-28-20-13-12-17(14-21(20)29-4-2)23(27)24-15-22(26)25-19-11-7-9-16-8-5-6-10-18(16)19/h5-6,8,10,12-14,19H,3-4,7,9,11,15H2,1-2H3,(H,24,27)(H,25,26)