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N-cyclooctyl-3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide

N-cyclooctyl-3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide

Systemtic Name:N-cyclooctyl-3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide
Openeye Name:N-cyclooctyl-4-[2-(isopropylamino)-2-oxo-ethoxy]-3-methoxy-benzamide
CAS Name:N-cyclooctyl-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide
IUPAC Name:N-cyclooctyl-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide
Traditional Name:N-cyclooctyl-4-[2-(isopropylamino)-2-keto-ethoxy]-3-methoxy-benzamide
Formula: C21H32N2O4
MolecularWeight: 376.48978
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NC2CCCCCCC2)OC


Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NC2CCCCCCC2)OC


InChI

InChI=1S/C21H32N2O4/c1-15(2)22-20(24)14-27-18-12-11-16(13-19(18)26-3)21(25)23-17-9-7-5-4-6-8-10-17/h11-13,15,17H,4-10,14H2,1-3H3,(H,22,24)(H,23,25)


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